Chemical Properties of 1-Propanol, 2-amino-2-methyl- (CAS 124-68-5)

1-Propanol, 2-amino-2-methyl-

InChI
InChI=1S/C4H11NO/c1-4(2,5)3-6/h6H,3,5H2,1-2H3
InChI Key
CBTVGIZVANVGBH-UHFFFAOYSA-N
Formula
C4H11NO
SMILES
CC(C)(N)CO
Molecular Weight1
89.14
CAS
124-68-5
Other Names
  • 1,1-Dimethyl-2-hydroxyethylamine
  • 2,2-Dimethyl-ethanolamine
  • 2-Amino-1-hydroxy-2-methylpropane
  • 2-Amino-2,2-dimethylethanol
  • 2-Amino-2-methylpropanol
  • 2-Aminodimethylethanol
  • 2-Aminoisobutanol
  • 2-Hydroxymethyl-2-propylamine
  • 2-Methyl-2-aminopropanol
  • 2-Methyl-2-aminopropanol-1
  • 2-amino-2-methyl-1-propanol
  • 2-amino-2-methylpropan-1-ol
  • AMP
  • AMP (thinner)
  • AMP 75
  • AMP Regular
  • AMP-95
  • Amino-2,2-dimethylethanol
  • Amino-2-methyl-1-propanol
  • Aminoisobutanol
  • Aminomethylpropanol
  • Corrguard 75
  • Hydroxy-tert-butylamine
  • Hydroxymethyl-2-propylamine
  • Isobutanol-2-amine
  • KV 5088
  • NSC 441
  • «beta»-Aminoisobutanol
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Physical Properties

Property Value Unit Source
ω 0.6190 Relay (1.0) Calculated Property
ΔfG° -84.73 kJ/mol Joback Calculated Property
ΔfH°gas -268.30 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 7.99 kJ/mol Joback Calculated Property
ΔvapH° 57.71 kJ/mol Relay (1.0) Calculated Property
IE 9.25 eV Relay (1.0) Calculated Property
log10WS 0.08 Relay (1.0) Calculated Property
logPoct/wat -0.284 Crippen Calculated Property
McVol 83.070 ml/mol McGowan Calculated Property
Pc 4862.97 kPa Joback Calculated Property
Ip [1380.00; 1468.00]   Show Hide
Ip 1468.00 NIST
Ip 1460.00 NIST
Ip 1380.00 NIST
Ip 1384.00 NIST
Ip 1452.00 NIST
Ip 1468.00 NIST
Tboil [436.85; 438.70] K Show Hide
Tboil 436.85 K Measurement and thermodynamic modeling of the phase equilibrium of aqueous 2-amino-2-methyl-1-propanol solutions
Tboil 438.70 K NIST
Tboil 438.00 K NIST
Tc 616.17 K Relay (1.0) Calculated Property
Tfus [299.15; 303.50] K Show Hide
Tfus 299.15 K Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value
Tfus 303.50 ± 0.50 K NIST
Ttriple 295.75 K Solid Solubility in the Aqueous 2-Amino-2-methyl-propanol (AMP) Plus Piperazine (PZ) System
Vc 0.298 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,liquid 229.50 J/mol×K 298.15 NIST
η [0.0089100; 0.0478000] Pa×s [313.15; 343.15] Show Hide
η 0.0478000 Pa×s 313.15 Volumetric Properties and Viscosities for Aqueous AMP Solutions from 25 0C to 70 0C
η 0.0251000 Pa×s 323.15 Volumetric Properties and Viscosities for Aqueous AMP Solutions from 25 0C to 70 0C
η 0.0144000 Pa×s 333.15 Volumetric Properties and Viscosities for Aqueous AMP Solutions from 25 0C to 70 0C
η 0.0089100 Pa×s 343.15 Volumetric Properties and Viscosities for Aqueous AMP Solutions from 25 0C to 70 0C
εr [18.37; 20.59]   [303.15; 328.15] Show Hide
εr 20.59 303.15 Dielectric Constants of Aqueous Diisopropanolamine, Diethanolamine, N-Methyldiethanolamine, Triethanolamine, and 2-Amino-2-methyl-1-propanol Solutions
εr 20.11 308.15 Dielectric Constants of Aqueous Diisopropanolamine, Diethanolamine, N-Methyldiethanolamine, Triethanolamine, and 2-Amino-2-methyl-1-propanol Solutions
εr 19.69 313.15 Dielectric Constants of Aqueous Diisopropanolamine, Diethanolamine, N-Methyldiethanolamine, Triethanolamine, and 2-Amino-2-methyl-1-propanol Solutions
εr 19.27 318.15 Dielectric Constants of Aqueous Diisopropanolamine, Diethanolamine, N-Methyldiethanolamine, Triethanolamine, and 2-Amino-2-methyl-1-propanol Solutions
εr 18.88 323.15 Dielectric Constants of Aqueous Diisopropanolamine, Diethanolamine, N-Methyldiethanolamine, Triethanolamine, and 2-Amino-2-methyl-1-propanol Solutions
εr 18.37 328.15 Dielectric Constants of Aqueous Diisopropanolamine, Diethanolamine, N-Methyldiethanolamine, Triethanolamine, and 2-Amino-2-methyl-1-propanol Solutions
Pvap [0.04; 160.00] kPa [293.29; 452.00] Show Hide
Pvap 0.04 kPa 293.29 Investigation of the isothermal (vapour + liquid) equilibria of aqueous 2-amino-2-methyl-1-propanol (AMP), N-benzylethanolamine, or 3-dimethylamino-1-propanol solutions at several temperatures
Pvap 0.10 kPa 303.35 Investigation of the isothermal (vapour + liquid) equilibria of aqueous 2-amino-2-methyl-1-propanol (AMP), N-benzylethanolamine, or 3-dimethylamino-1-propanol solutions at several temperatures
Pvap 0.22 kPa 313.24 Investigation of the isothermal (vapour + liquid) equilibria of aqueous 2-amino-2-methyl-1-propanol (AMP), N-benzylethanolamine, or 3-dimethylamino-1-propanol solutions at several temperatures
Pvap 0.46 kPa 323.25 Investigation of the isothermal (vapour + liquid) equilibria of aqueous 2-amino-2-methyl-1-propanol (AMP), N-benzylethanolamine, or 3-dimethylamino-1-propanol solutions at several temperatures
Pvap 0.87 kPa 332.57 Investigation of the isothermal (vapour + liquid) equilibria of aqueous 2-amino-2-methyl-1-propanol (AMP), N-benzylethanolamine, or 3-dimethylamino-1-propanol solutions at several temperatures
Pvap 1.66 kPa 343.18 Investigation of the isothermal (vapour + liquid) equilibria of aqueous 2-amino-2-methyl-1-propanol (AMP), N-benzylethanolamine, or 3-dimethylamino-1-propanol solutions at several temperatures
Pvap 1.94 kPa 347.50 Vapor Pressures of Several Commercially Used Alkanolamines
Pvap 2.93 kPa 353.17 Investigation of the isothermal (vapour + liquid) equilibria of aqueous 2-amino-2-methyl-1-propanol (AMP), N-benzylethanolamine, or 3-dimethylamino-1-propanol solutions at several temperatures
Pvap 2.94 kPa 354.30 Vapor Pressures of Several Commercially Used Alkanolamines
Pvap 4.99 kPa 363.10 Investigation of the isothermal (vapour + liquid) equilibria of aqueous 2-amino-2-methyl-1-propanol (AMP), N-benzylethanolamine, or 3-dimethylamino-1-propanol solutions at several temperatures
Pvap 4.94 kPa 363.60 Vapor Pressures of Several Commercially Used Alkanolamines
Pvap 5.00 kPa 364.11 Ternary Isobaric Vapor-Liquid Equilibria of Methanol + N-Methyldiethanolamine + Water and Methanol + 2-Amino-2-methyl-1-propanol + Water Systems
Pvap 7.44 kPa 371.40 Vapor Pressures of Several Commercially Used Alkanolamines
Pvap 8.14 kPa 373.00 Investigation of the isothermal (vapour + liquid) equilibria of aqueous 2-amino-2-methyl-1-propanol (AMP), N-benzylethanolamine, or 3-dimethylamino-1-propanol solutions at several temperatures
Pvap 8.00 kPa 373.25 Measurement and thermodynamic modeling of the phase equilibrium of aqueous 2-amino-2-methyl-1-propanol solutions
Pvap 9.94 kPa 377.20 Vapor Pressures of Several Commercially Used Alkanolamines
Pvap 10.00 kPa 377.39 Ternary Isobaric Vapor-Liquid Equilibria of Methanol + N-Methyldiethanolamine + Water and Methanol + 2-Amino-2-methyl-1-propanol + Water Systems
Pvap 12.00 kPa 381.35 Measurement and thermodynamic modeling of the phase equilibrium of aqueous 2-amino-2-methyl-1-propanol solutions
Pvap 16.00 kPa 388.05 Measurement and thermodynamic modeling of the phase equilibrium of aqueous 2-amino-2-methyl-1-propanol solutions
Pvap 19.90 kPa 392.30 Vapor Pressures of Several Commercially Used Alkanolamines
Pvap 20.00 kPa 392.71 Ternary Isobaric Vapor-Liquid Equilibria of Methanol + N-Methyldiethanolamine + Water and Methanol + 2-Amino-2-methyl-1-propanol + Water Systems
Pvap 20.00 kPa 393.05 Measurement and thermodynamic modeling of the phase equilibrium of aqueous 2-amino-2-methyl-1-propanol solutions
Pvap 24.00 kPa 397.25 Measurement and thermodynamic modeling of the phase equilibrium of aqueous 2-amino-2-methyl-1-propanol solutions
Pvap 28.00 kPa 401.05 Measurement and thermodynamic modeling of the phase equilibrium of aqueous 2-amino-2-methyl-1-propanol solutions
Pvap 29.90 kPa 402.10 Vapor Pressures of Several Commercially Used Alkanolamines
Pvap 30.00 kPa 402.56 Ternary Isobaric Vapor-Liquid Equilibria of Methanol + N-Methyldiethanolamine + Water and Methanol + 2-Amino-2-methyl-1-propanol + Water Systems
Pvap 32.00 kPa 404.45 Measurement and thermodynamic modeling of the phase equilibrium of aqueous 2-amino-2-methyl-1-propanol solutions
Pvap 36.00 kPa 407.75 Measurement and thermodynamic modeling of the phase equilibrium of aqueous 2-amino-2-methyl-1-propanol solutions
Pvap 39.90 kPa 409.50 Vapor Pressures of Several Commercially Used Alkanolamines
Pvap 40.00 kPa 410.35 Measurement and thermodynamic modeling of the phase equilibrium of aqueous 2-amino-2-methyl-1-propanol solutions
Pvap 44.00 kPa 412.95 Measurement and thermodynamic modeling of the phase equilibrium of aqueous 2-amino-2-methyl-1-propanol solutions
Pvap 48.00 kPa 415.15 Measurement and thermodynamic modeling of the phase equilibrium of aqueous 2-amino-2-methyl-1-propanol solutions
Pvap 49.90 kPa 415.60 Vapor Pressures of Several Commercially Used Alkanolamines
Pvap 50.00 kPa 415.99 Ternary Isobaric Vapor-Liquid Equilibria of Methanol + N-Methyldiethanolamine + Water and Methanol + 2-Amino-2-methyl-1-propanol + Water Systems
Pvap 50.70 kPa 416.65 Measurement and thermodynamic modeling of the phase equilibrium of aqueous 2-amino-2-methyl-1-propanol solutions
Pvap 53.30 kPa 418.15 Measurement and thermodynamic modeling of the phase equilibrium of aqueous 2-amino-2-methyl-1-propanol solutions
Pvap 57.30 kPa 419.95 Measurement and thermodynamic modeling of the phase equilibrium of aqueous 2-amino-2-methyl-1-propanol solutions
Pvap 61.30 kPa 421.85 Measurement and thermodynamic modeling of the phase equilibrium of aqueous 2-amino-2-methyl-1-propanol solutions
Pvap 65.00 kPa 423.00 Vapor Pressures of Several Commercially Used Alkanolamines
Pvap 65.30 kPa 423.65 Measurement and thermodynamic modeling of the phase equilibrium of aqueous 2-amino-2-methyl-1-propanol solutions
Pvap 66.70 kPa 424.45 Measurement and thermodynamic modeling of the phase equilibrium of aqueous 2-amino-2-methyl-1-propanol solutions
Pvap 70.00 kPa 425.48 Ternary Isobaric Vapor-Liquid Equilibria of Methanol + N-Methyldiethanolamine + Water and Methanol + 2-Amino-2-methyl-1-propanol + Water Systems
Pvap 69.30 kPa 425.55 Measurement and thermodynamic modeling of the phase equilibrium of aqueous 2-amino-2-methyl-1-propanol solutions
Pvap 73.30 kPa 427.15 Measurement and thermodynamic modeling of the phase equilibrium of aqueous 2-amino-2-methyl-1-propanol solutions
Pvap 80.00 kPa 429.20 Vapor Pressures of Several Commercially Used Alkanolamines
Pvap 80.00 kPa 429.65 Measurement and thermodynamic modeling of the phase equilibrium of aqueous 2-amino-2-methyl-1-propanol solutions
Pvap 80.00 kPa 429.75 Measurement and thermodynamic modeling of the phase equilibrium of aqueous 2-amino-2-methyl-1-propanol solutions
Pvap 85.30 kPa 431.85 Measurement and thermodynamic modeling of the phase equilibrium of aqueous 2-amino-2-methyl-1-propanol solutions
Pvap 90.70 kPa 433.65 Measurement and thermodynamic modeling of the phase equilibrium of aqueous 2-amino-2-methyl-1-propanol solutions
Pvap 96.00 kPa 435.35 Measurement and thermodynamic modeling of the phase equilibrium of aqueous 2-amino-2-methyl-1-propanol solutions
Pvap 100.00 kPa 436.20 Vapor Pressures of Several Commercially Used Alkanolamines
Pvap 101.30 kPa 436.85 Measurement and thermodynamic modeling of the phase equilibrium of aqueous 2-amino-2-methyl-1-propanol solutions
Pvap 120.00 kPa 442.10 Vapor Pressures of Several Commercially Used Alkanolamines
Pvap 140.00 kPa 447.30 Vapor Pressures of Several Commercially Used Alkanolamines
Pvap 160.00 kPa 452.00 Vapor Pressures of Several Commercially Used Alkanolamines
ρl [900.70; 930.52] kg/m3 [298.15; 333.15] Show Hide
ρl 930.52 kg/m3 298.15 Densities and Viscosities of Aqueous Ternary Mixtures of 2-(Methylamino)ethanol and 2-(Ethylamino)ethanol with Diethanolamine, Triethanolamine, N-Methyldiethanolamine, or 2-Amino-1-methyl-1-propanol from 298.15 to 323.15 K
ρl 926.40 kg/m3 303.15 Densities and Viscosities of Aqueous Ternary Mixtures of 2-(Methylamino)ethanol and 2-(Ethylamino)ethanol with Diethanolamine, Triethanolamine, N-Methyldiethanolamine, or 2-Amino-1-methyl-1-propanol from 298.15 to 323.15 K
ρl 922.26 kg/m3 308.15 Densities and Viscosities of Aqueous Ternary Mixtures of 2-(Methylamino)ethanol and 2-(Ethylamino)ethanol with Diethanolamine, Triethanolamine, N-Methyldiethanolamine, or 2-Amino-1-methyl-1-propanol from 298.15 to 323.15 K
ρl 917.20 kg/m3 313.15 Density and Viscosity of Aqueous Blends of Three Alkanolamines: N-Methyldiethanolamine, Diethanolamine, and 2-Amino-2-methyl-1-propanol in the Range of (303 to 343) K
ρl 918.08 kg/m3 313.15 Densities and Viscosities of Aqueous Ternary Mixtures of 2-(Methylamino)ethanol and 2-(Ethylamino)ethanol with Diethanolamine, Triethanolamine, N-Methyldiethanolamine, or 2-Amino-1-methyl-1-propanol from 298.15 to 323.15 K
ρl 913.87 kg/m3 318.15 Densities and Viscosities of Aqueous Ternary Mixtures of 2-(Methylamino)ethanol and 2-(Ethylamino)ethanol with Diethanolamine, Triethanolamine, N-Methyldiethanolamine, or 2-Amino-1-methyl-1-propanol from 298.15 to 323.15 K
ρl 909.20 kg/m3 323.15 Density and Viscosity of Aqueous Blends of Three Alkanolamines: N-Methyldiethanolamine, Diethanolamine, and 2-Amino-2-methyl-1-propanol in the Range of (303 to 343) K
ρl 909.62 kg/m3 323.15 Densities and Viscosities of Aqueous Ternary Mixtures of 2-(Methylamino)ethanol and 2-(Ethylamino)ethanol with Diethanolamine, Triethanolamine, N-Methyldiethanolamine, or 2-Amino-1-methyl-1-propanol from 298.15 to 323.15 K
ρl 900.70 kg/m3 333.15 Density and Viscosity of Aqueous Blends of Three Alkanolamines: N-Methyldiethanolamine, Diethanolamine, and 2-Amino-2-methyl-1-propanol in the Range of (303 to 343) K
csound,fluid [1386.93; 1501.44] m/s [293.15; 323.15] Show Hide
csound,fluid 1501.44 m/s 293.15 Density, Speed of Sound, Isentropic Compressibility, and Excess Volume of Binary Mixtures of 1-Amino-2-propanol or 3-Amino-1-propanol with 2-Amino-2-methyl-1-propanol, Diethanolamine, or Triethanolamine from (293.15 to 323.15) K
csound,fluid 1501.44 m/s 293.15 Density, Speed of Sound, Isentropic Compressibility, and Excess Volume of (Monoethanolamine + 2-Amino-2-methyl-1-propanol), (Monoethanolamine + Triethanolamine), and (Monoethanolamine + N-Methyldiethanolamine) at Temperatures from (293.15 to 323.15) K
csound,fluid 1483.44 m/s 298.15 Density, Speed of Sound, Isentropic Compressibility, and Excess Volume of (Monoethanolamine + 2-Amino-2-methyl-1-propanol), (Monoethanolamine + Triethanolamine), and (Monoethanolamine + N-Methyldiethanolamine) at Temperatures from (293.15 to 323.15) K
csound,fluid 1483.44 m/s 298.15 Density, Speed of Sound, Isentropic Compressibility, and Excess Volume of Binary Mixtures of 1-Amino-2-propanol or 3-Amino-1-propanol with 2-Amino-2-methyl-1-propanol, Diethanolamine, or Triethanolamine from (293.15 to 323.15) K
csound,fluid 1461.22 m/s 303.15 Density, Speed of Sound, Isentropic Compressibility, and Excess Volume of (Monoethanolamine + 2-Amino-2-methyl-1-propanol), (Monoethanolamine + Triethanolamine), and (Monoethanolamine + N-Methyldiethanolamine) at Temperatures from (293.15 to 323.15) K
csound,fluid 1461.22 m/s 303.15 Density, Speed of Sound, Isentropic Compressibility, and Excess Volume of Binary Mixtures of 1-Amino-2-propanol or 3-Amino-1-propanol with 2-Amino-2-methyl-1-propanol, Diethanolamine, or Triethanolamine from (293.15 to 323.15) K
csound,fluid 1442.40 m/s 308.15 Density, Speed of Sound, Isentropic Compressibility, and Excess Volume of (Monoethanolamine + 2-Amino-2-methyl-1-propanol), (Monoethanolamine + Triethanolamine), and (Monoethanolamine + N-Methyldiethanolamine) at Temperatures from (293.15 to 323.15) K
csound,fluid 1442.40 m/s 308.15 Density, Speed of Sound, Isentropic Compressibility, and Excess Volume of Binary Mixtures of 1-Amino-2-propanol or 3-Amino-1-propanol with 2-Amino-2-methyl-1-propanol, Diethanolamine, or Triethanolamine from (293.15 to 323.15) K
csound,fluid 1423.80 m/s 313.15 Density, Speed of Sound, Isentropic Compressibility, and Excess Volume of (Monoethanolamine + 2-Amino-2-methyl-1-propanol), (Monoethanolamine + Triethanolamine), and (Monoethanolamine + N-Methyldiethanolamine) at Temperatures from (293.15 to 323.15) K
csound,fluid 1423.80 m/s 313.15 Density, Speed of Sound, Isentropic Compressibility, and Excess Volume of Binary Mixtures of 1-Amino-2-propanol or 3-Amino-1-propanol with 2-Amino-2-methyl-1-propanol, Diethanolamine, or Triethanolamine from (293.15 to 323.15) K
csound,fluid 1405.28 m/s 318.15 Density, Speed of Sound, Isentropic Compressibility, and Excess Volume of (Monoethanolamine + 2-Amino-2-methyl-1-propanol), (Monoethanolamine + Triethanolamine), and (Monoethanolamine + N-Methyldiethanolamine) at Temperatures from (293.15 to 323.15) K
csound,fluid 1405.28 m/s 318.15 Density, Speed of Sound, Isentropic Compressibility, and Excess Volume of Binary Mixtures of 1-Amino-2-propanol or 3-Amino-1-propanol with 2-Amino-2-methyl-1-propanol, Diethanolamine, or Triethanolamine from (293.15 to 323.15) K
csound,fluid 1386.93 m/s 323.15 Density, Speed of Sound, Isentropic Compressibility, and Excess Volume of (Monoethanolamine + 2-Amino-2-methyl-1-propanol), (Monoethanolamine + Triethanolamine), and (Monoethanolamine + N-Methyldiethanolamine) at Temperatures from (293.15 to 323.15) K
csound,fluid 1386.93 m/s 323.15 Density, Speed of Sound, Isentropic Compressibility, and Excess Volume of Binary Mixtures of 1-Amino-2-propanol or 3-Amino-1-propanol with 2-Amino-2-methyl-1-propanol, Diethanolamine, or Triethanolamine from (293.15 to 323.15) K

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 340.50 K 1.30 NIST

Datasets

Mass density, kg/m3

Fixed Measured
Temperature, K - Liquid Pressure, kPa - Liquid Mass density, kg/m3 - Liquid
313.06 1000.00 931.4
313.06 2000.00 931.9
313.06 3000.00 932.4
313.06 4000.00 932.9
313.06 5000.00 933.5
313.06 6000.00 933.9
313.06 7000.00 934.5
313.06 8000.00 935.0
313.06 9007.00 935.5
313.06 10003.00 936.0
313.06 11000.00 936.6
313.06 12000.00 937.0
313.06 13000.00 937.6
313.06 14000.00 938.1
313.06 15002.00 938.6
313.06 16000.00 939.1
313.06 17001.00 939.7
313.06 18002.00 940.2
313.06 19000.00 940.6
313.06 20029.00 941.1
313.06 21004.00 941.7
313.06 22004.00 942.1
313.06 24004.00 943.1
322.98 500.00 922.7
322.98 1000.00 922.8
322.98 2000.00 923.4
322.98 3000.00 924.0
322.98 4000.00 924.5
322.98 5000.00 925.1
322.98 6000.00 925.7
322.98 7000.00 926.2
322.98 8000.00 926.8
322.98 9007.00 927.4
322.98 10002.00 927.8
322.98 11000.00 928.4
322.98 12000.00 928.9
322.98 13000.00 929.5
322.98 14000.00 930.1
322.98 15003.00 930.6
322.98 16006.00 931.1
322.98 17001.00 931.6
322.98 18002.00 932.1
322.98 19000.00 932.6
322.98 20030.00 933.2
322.98 21005.00 933.7
322.98 22004.00 934.1
322.98 24004.00 935.2
332.91 500.00 914.0
332.91 1000.00 914.4
332.91 2000.00 915.0
332.91 3000.00 915.6
332.91 4000.00 916.1
332.91 5000.00 916.7
332.91 6000.00 917.3
332.91 7000.00 918.0
332.91 8000.00 918.5
332.91 9009.00 919.1
332.91 10003.00 919.7
332.91 11002.00 920.2
332.91 12001.00 920.8
332.91 13000.00 921.3
332.91 14000.00 921.9
332.91 15002.00 922.4
332.91 16001.00 923.0
332.91 17001.00 923.5
332.91 18002.00 924.1
332.91 19000.00 924.6
332.91 20030.00 925.2
332.91 21002.00 925.6
332.91 22004.00 926.2
332.91 23000.00 926.7
332.91 24004.00 927.3
342.84 500.00 905.4
342.84 1000.00 905.7
342.84 2000.00 906.4
342.84 3000.00 907.0
342.84 4000.00 907.6
342.84 5000.00 908.3
342.84 6000.00 908.9
342.84 7000.00 909.5
342.84 8001.00 910.1
342.84 9009.00 910.7
342.84 10003.00 911.3
342.84 11001.00 911.9
342.84 12000.00 912.5
342.84 13000.00 913.1
342.84 14000.00 913.6
342.84 15003.00 914.3
342.84 16001.00 914.8
342.84 17001.00 915.3
342.84 18002.00 915.9
342.84 19000.00 916.5
342.84 20030.00 917.1
342.84 21005.00 917.6
342.84 22004.00 918.1
342.84 23000.00 918.7
342.84 24004.00 919.2
352.79 500.00 896.8
352.79 1000.00 897.2
352.79 2000.00 897.9
352.79 3000.00 898.5
352.79 4001.00 899.2
352.79 5000.00 899.9
352.79 6000.00 900.5
352.79 7001.00 901.2
352.79 8000.00 901.8
352.79 9009.00 902.4
352.79 10003.00 903.1
352.79 11001.00 903.7
352.79 12000.00 904.3
352.79 13001.00 904.9
352.79 14000.00 905.5
352.79 15002.00 906.1
352.79 16001.00 906.7
352.79 17001.00 907.4
352.79 18002.00 907.9
352.79 18997.00 908.5
352.79 20030.00 909.1
352.79 21001.00 909.7
352.79 22004.00 910.3
352.79 23000.00 910.9
352.79 24004.00 911.4
362.65 504.00 888.0
362.65 1002.00 888.4
362.65 2000.00 889.0
362.65 3000.00 889.7
362.65 4000.00 890.5
362.65 5000.00 891.2
362.65 6000.00 891.8
362.65 7000.00 892.5
362.65 8001.00 893.2
362.65 9010.00 893.9
362.65 10003.00 894.6
362.65 11001.00 895.2
362.65 12000.00 895.8
362.65 13001.00 896.5
362.65 14000.00 897.1
362.65 15003.00 897.8
362.65 16001.00 898.4
362.65 17000.00 899.1
362.65 18002.00 899.7
362.65 19000.00 900.3
362.65 20030.00 901.0
362.65 21004.00 901.6
362.65 22004.00 902.2
362.65 23000.00 902.8
362.65 24003.00 903.3
Reference

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [121.75; 281.80] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-1.34390e+01
Coefficient B6.05540e-01
Coefficient C-4.39400e-04
Coefficient D1.29100e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 121.75 J/mol×K 273.00 Calculated Property
Cp,gas 151.51 J/mol×K 353.78 Calculated Property
Cp,gas 177.32 J/mol×K 434.56 Calculated Property
Cp,gas 199.59 J/mol×K 515.33 Calculated Property
Cp,gas 218.74 J/mol×K 596.11 Calculated Property
Cp,gas 235.16 J/mol×K 676.89 Calculated Property
Cp,gas 249.27 J/mol×K 757.67 Calculated Property
Cp,gas 261.47 J/mol×K 838.44 Calculated Property
Cp,gas 272.18 J/mol×K 919.22 Calculated Property
Cp,gas 281.80 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
Pvap [1.33; 202.66] kPa [335.92; 462.54] The Yaws Handbook of Vapor Pressure Show Hide
Equationln(Y) = A + B/(T + C)
Y is Pvap in kPa, T in K
Coefficient A1.61365e+01
Coefficient B-4.32398e+03
Coefficient C-6.30950e+01
Temperature range, min.335.92
Temperature range, max.462.54
Pvap 1.33 kPa 335.92 Calculated Property
Pvap 2.90 kPa 349.99 Calculated Property
Pvap 5.87 kPa 364.06 Calculated Property
Pvap 11.14 kPa 378.13 Calculated Property
Pvap 20.04 kPa 392.20 Calculated Property
Pvap 34.34 kPa 406.26 Calculated Property
Pvap 56.41 kPa 420.33 Calculated Property
Pvap 89.23 kPa 434.40 Calculated Property
Pvap 136.50 kPa 448.47 Calculated Property
Pvap 202.66 kPa 462.54 Calculated Property

Similar Compounds

2-Amino-2-methyl-1,3-propanediol. Tromethamine. .alpha.-Aminoisobutanoic acid. 1-Propanol, 2-methyl-2-nitro-. 1-Propanol, 2-amino-, (.+/-.)-. 1-Propanol, 2-amino-, (S)-. (R)-(-)-2-Amino-1-propanol. N-2-(1-hydroxy-2-methyl) propylacetamide. N-2-(1,3-dihydroxy-2-methylpropyl) acetamide. 2-METHYL-2-NITRO-PROPANE-1,3-DIOL. 2-Amino-2-ethyl-1,3-propanediol. 2-Amino-3-[(trimethylsilyl)oxy]-2-([(trimethylsilyl)oxy]methyl)propan-1-ol. 1,3-Propanediol, 2-(hydroxymethyl)-2-nitro-. 2-Amino-2-methylpropan-1-ol, N-pentafluoropropionyl. 1,3-Propanediol, 2-amino-.

Find more compounds similar to 1-Propanol, 2-amino-2-methyl-.

Mixtures

Sources

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