Chemical Properties of 1-Butanamine (CAS 109-73-9)

1-Butanamine

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI
InChI=1S/C4H11N/c1-2-3-4-5/h2-5H2,1H3
InChI Key
HQABUPZFAYXKJW-UHFFFAOYSA-N
Formula
C4H11N
SMILES
CCCCN
Molecular Weight1
73.14
CAS
109-73-9
Other Names
  • 1-Amino-butaan
  • 1-Aminobutan
  • 1-Aminobutane
  • 1-Butylamine
  • Butanamine
  • Butylamine
  • Mono-n-butylamine
  • Monobutilamina
  • Monobutylamine
  • N-Butylamin
  • NSC 8029
  • Norralamine
  • Norvalamine
  • UN 1125
  • n-Butilamina
  • n-Butylamine
  • n-C4H9NH2
Sources

Physical Properties

Property Value Unit Source
PAff 921.50 kJ/mol NIST
BasG 886.60 kJ/mol NIST
Δcliquid -3018.50 ± 1.10 kJ/mol NIST
Δcliquid -2984.00 kJ/mol NIST
Δcsolid -3018.00 kJ/mol NIST
Δf 49.25 kJ/mol Joback Calculated Property
Δfgas -95.00 ± 2.00 kJ/mol NIST
Δfgas -149.30 kJ/mol NIST
Δfliquid -127.70 ± 1.20 kJ/mol NIST
Δfliquid -182.00 kJ/mol NIST
Δfus 11.31 kJ/mol Joback Calculated Property
Δvap [27.20; 36.00] kJ/mol Show Hide
Δvap 35.84 kJ/mol NIST
Δvap 35.60 kJ/mol NIST
Δvap 36.00 kJ/mol NIST
Δvap 35.70 ± 0.20 kJ/mol NIST
Δvap 35.70 ± 0.10 kJ/mol NIST
Δvap 35.70 ± 0.10 kJ/mol NIST
Δvap 35.71 ± 0.06 kJ/mol NIST
Δvap 33.00 ± 1.00 kJ/mol NIST
Δvap 32.70 kJ/mol NIST
Δvap Outlier 27.20 kJ/mol NIST
IE [8.70; 9.40] eV Show Hide
IE 8.73 ± 0.04 eV NIST
IE 8.70 eV NIST
IE 8.79 eV NIST
IE 8.71 ± 0.03 eV NIST
IE 9.40 eV NIST
logPoct/wat 0.75 Crippen Calculated Property
Pc 4200.00 ± 41.96 kPa NIST
Pc 4154.33 ± 1.50 kPa NIST
Tboil [336.15; 351.20] K Show Hide
Tboil 351.00 K NIST
Tboil 350.00 K NIST
Tboil 350.20 K NIST
Tboil 351.00 ± 2.00 K NIST
Tboil 350.12 ± 0.20 K NIST
Tboil 350.55 K NIST
Tboil 349.95 ± 0.50 K NIST
Tboil 350.70 ± 0.30 K NIST
Tboil 351.20 ± 0.30 K NIST
Tboil 351.15 ± 0.80 K NIST
Tboil 351.15 ± 1.50 K NIST
Tboil 350.15 ± 1.00 K NIST
Tboil 350.95 ± 1.00 K NIST
Tboil 349.65 ± 3.00 K NIST
Tboil 350.95 ± 0.50 K NIST
Tboil 350.65 ± 0.60 K NIST
Tboil 350.45 ± 0.20 K NIST
Tboil 351.15 ± 1.00 K NIST
Tboil 350.65 ± 2.00 K NIST
Tboil 350.96 ± 0.20 K NIST
Tboil 350.65 ± 4.00 K NIST
Tboil 351.15 ± 2.00 K NIST
Tboil 350.65 ± 1.00 K NIST
Tboil 349.15 ± 2.00 K NIST
Tboil Outlier 336.15 ± 8.00 K NIST
Tboil 349.65 ± 4.00 K NIST
Tboil 349.65 ± 4.00 K NIST
Tboil Outlier 336.65 ± 7.00 K NIST
Tc 524.00 K NIST
Tc 531.90 ± 0.53 K NIST
Tc 524.15 ± 1.50 K NIST
Tfus 224.00 ± 0.10 K NIST
Tfus 224.05 K NIST
Tfus 222.65 ± 0.50 K NIST
Vc 0.29 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 138.68 J/mol×K 363.45 Joback Calculated Property
Cp,liquid 188.00 J/mol×K 298.15 NIST
ΔvapH [31.10; 35.50] kJ/mol [313.00; 358.00] Show Hide
Plot of Enthalpy of vaporization at a given temperature.
ΔvapH 34.70 ± 0.10 kJ/mol 313.0 NIST
ΔvapH 35.20 kJ/mol 320.5 NIST
ΔvapH 35.50 kJ/mol 322.5 NIST
ΔvapH 33.50 ± 0.10 kJ/mol 323.0 NIST
ΔvapH 34.70 kJ/mol 331.5 NIST
ΔvapH 32.40 ± 0.10 kJ/mol 343.0 NIST
ΔvapH 31.81 kJ/mol 350.2 NIST
ΔvapH 31.10 ± 0.10 kJ/mol 358.0 NIST

Molecular Descriptors

Joback and Reid Groups
-CH2- 3
-CH3 1
-NH2 1

Similar Compounds

Butylamine hydrofluoride. N-butylamine hydrochloride. 1,4-butanediamine. 1-Pentanamine. N-amyl amine hydrochloride. 1-Propanamine hydrochloride. 1-Propanamine. 1-Butanamine, 3-methyl-. 1,5-Diaminopentane. 1,5-Pentanediamine, dihydrochloride. sec-Butylamine. sec-Butylamine. sec-butylammonium chloride. (R)-sec-butylamine. 2-Butanamine, (S)-.

Find more compounds similar to 1-Butanamine.

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Outlier This icon means that the value is more than 2 standard deviations away from the property mean.