2-Propanol, 1-amino-, (R)- (CAS 2799-16-8)

InChI

InChI=1S/C3H9NO/c1-3(5)2-4/h3,5H,2,4H2,1H3/t3-/m0/s1

InChI Key

HXKKHQJGJAFBHI-VKHMYHEASA-N

Formula

C3H9NO

SMILES

CC(O)CN

Molecular Weight¹

75.11

CAS

2799-16-8

Other Names

(2S)-1-amino-2-propanol
(R)-(-)-1-Amino-2-propanol
(R)-(-)-1-aminopropan-2-ol
(S)-(+)-1-amino-2-propanol
(S)-1-aminopropan-2-ol

ω : Acentric Factor.
C_p,gas : Ideal gas heat capacity (J/mol×K).
Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
IE : Ionization energy (eV).
log₁₀WS : Log10 of Water solubility in mol/l.
logP_oct/wat : Octanol/Water partition coefficient.
McVol : McGowan's characteristic volume (ml/mol).
P_c : Critical Pressure (kPa).
P_vap : Vapor pressure (kPa).
c_sound,fluid : Speed of sound in fluid (m/s).
γ : Surface Tension (N/m).
T_boil : Normal Boiling Point Temperature (K).
T_c : Critical Temperature (K).
T_fus : Normal melting (fusion) point (K).
V_c : Critical Volume (m³/kmol).
¹: Molecular weight from the IUPAC atomic weights tables.

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Physical Properties

Property	Value	Unit	Source
ω	0.5817		Relay (1.0) Calculated Property
Δ_fG°	-98.43	kJ/mol	Joback Calculated Property
Δ_fH°_gas	-285.38	kJ/mol	Relay (1.0) Calculated Property
Δ_fusH°	9.29	kJ/mol	Joback Calculated Property
Δ_vapH°	52.50	kJ/mol	Relay (1.0) Calculated Property
IE	9.19	eV	Relay (1.0) Calculated Property
log₁₀WS	1.20		Relay (1.0) Calculated Property
logP_oct/wat	-0.674		Crippen Calculated Property
McVol	68.980	ml/mol	McGowan Calculated Property
P_c	5495.11	kPa	Joback Calculated Property
T_boil	433.20	K	NIST
T_c	570.22	K	Relay (1.0) Calculated Property
T_fus	263.74	K	Relay (1.0) Calculated Property
V_c	0.250	m³/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
C_p,gas	[142.31; 178.78]	J/mol×K	[432.31; 613.40]

C_p,gas	142.31	J/mol×K	432.31	Joback Calculated Property
C_p,gas	149.06	J/mol×K	462.49	Joback Calculated Property
C_p,gas	155.54	J/mol×K	492.67	Joback Calculated Property
C_p,gas	161.74	J/mol×K	522.85	Joback Calculated Property
C_p,gas	167.68	J/mol×K	553.03	Joback Calculated Property
C_p,gas	173.36	J/mol×K	583.21	Joback Calculated Property
C_p,gas	178.78	J/mol×K	613.40	Joback Calculated Property
c_sound,fluid	[1462.09; 1560.07]	m/s	[293.15; 323.15]

c_sound,fluid	1560.07	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
c_sound,fluid	1544.07	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
c_sound,fluid	1527.85	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
c_sound,fluid	1511.56	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
c_sound,fluid	1495.14	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
c_sound,fluid	1478.68	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
c_sound,fluid	1462.09	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
γ	[0.04; 0.04]	N/m	[293.15; 323.15]
γ	0.04	N/m	293.15	Density, Speed of Sound, Refractive Index, Viscosity, Surface Tension, and Excess Volume of N-Methyl-2-pyrrolidone + 1-Amino-2-propanol {or Bis(2-hydroxypropyl)amine} from T = (293.15 to 323.15) K
γ	0.04	N/m	303.15	Density, Speed of Sound, Refractive Index, Viscosity, Surface Tension, and Excess Volume of N-Methyl-2-pyrrolidone + 1-Amino-2-propanol {or Bis(2-hydroxypropyl)amine} from T = (293.15 to 323.15) K
γ	0.04	N/m	313.15	Density, Speed of Sound, Refractive Index, Viscosity, Surface Tension, and Excess Volume of N-Methyl-2-pyrrolidone + 1-Amino-2-propanol {or Bis(2-hydroxypropyl)amine} from T = (293.15 to 323.15) K
γ	0.04	N/m	323.15	Density, Speed of Sound, Refractive Index, Viscosity, Surface Tension, and Excess Volume of N-Methyl-2-pyrrolidone + 1-Amino-2-propanol {or Bis(2-hydroxypropyl)amine} from T = (293.15 to 323.15) K

Correlations

Property	Value	Unit	Temperature (K)	Source
P_vap	[0.14; 202.64]	kPa	[297.65; 457.04]	The Yaws Handbook of Vapor Pressure
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.61162e+01
Coefficient B			-4.27299e+03
Coefficient C			-6.15660e+01
Temperature range, min.			297.65
Temperature range, max.			457.04

P_vap	0.14	kPa	297.65	Calculated Property
P_vap	0.49	kPa	315.36	Calculated Property
P_vap	1.46	kPa	333.07	Calculated Property
P_vap	3.83	kPa	350.78	Calculated Property
P_vap	8.97	kPa	368.49	Calculated Property
P_vap	19.18	kPa	386.20	Calculated Property
P_vap	37.89	kPa	403.91	Calculated Property
P_vap	70.00	kPa	421.62	Calculated Property
P_vap	122.11	kPa	439.33	Calculated Property
P_vap	202.64	kPa	457.04	Calculated Property

Similar Compounds

Find more compounds similar to 2-Propanol, 1-amino-, (R)-.

Mixtures

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