Chemical Properties of 1-Propanamine (CAS 107-10-8)

1-Propanamine

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InChI
InChI=1S/C3H9N/c1-2-3-4/h2-4H2,1H3
InChI Key
WGYKZJWCGVVSQN-UHFFFAOYSA-N
Formula
C3H9N
SMILES
CCCN
Molecular Weight1
59.11
CAS
107-10-8
Other Names
  • 1-Aminopropane
  • 1-Propanamine
  • 1-Propylamine
  • Mono-n-propylamine
  • Monopropylamine
  • NSC 7490
  • Propanamine
  • Rcra waste number U194
  • UN 1277
  • n-C3H7NH2
  • n-Propylamine
Sources

Physical Properties

Property Value Unit Source
PAff 917.80 kJ/mol NIST
PAff 907.50 kJ/mol NIST
PAff 907.10 kJ/mol NIST
BasG 883.90 kJ/mol NIST
Δcliquid -2365.00 ± 3.00 kJ/mol NIST
Δcliquid -2344.00 kJ/mol NIST
Δf 40.83 kJ/mol Joback Calculated Property
Δfgas -69.90 ± 0.80 kJ/mol NIST
Δfgas -70.17 ± 0.54 kJ/mol NIST
Δfgas -106.70 kJ/mol NIST
Δfliquid -101.50 ± 0.40 kJ/mol NIST
Δfliquid -138.00 kJ/mol NIST
Δfus 8.72 kJ/mol Joback Calculated Property
Δvap [29.20; 31.43] kJ/mol Show Hide
Δvap 31.43 kJ/mol NIST
Δvap 31.30 kJ/mol NIST
Δvap 31.30 ± 0.20 kJ/mol NIST
Δvap 31.30 kJ/mol NIST
Δvap 29.20 kJ/mol NIST
IE [8.50; 9.44] eV Show Hide
IE 8.50 ± 0.10 eV NIST
IE 8.78 ± 0.02 eV NIST
IE 9.40 ± 0.30 eV NIST
IE 9.44 eV NIST
logPoct/wat 0.36 Crippen Calculated Property
Pc 4737.96 ± 101.32 kPa NIST
Pc 4737.96 ± 40.53 kPa NIST
liquid 227.44 J/mol×K NIST
liquid 228.20 J/mol×K NIST
Tboil [320.40; 370.25] K Show Hide
Tboil 321.00 K NIST
Tboil 320.40 K NIST
Tboil Outlier 370.25 ± 0.30 K NIST
Tboil 321.75 K NIST
Tboil 322.65 ± 0.80 K NIST
Tboil 321.85 ± 0.50 K NIST
Tboil 321.85 ± 1.00 K NIST
Tboil 322.65 ± 1.00 K NIST
Tboil 321.85 ± 1.00 K NIST
Tboil 322.85 ± 0.50 K NIST
Tboil 322.40 ± 0.20 K NIST
Tboil 320.65 ± 1.00 K NIST
Tboil 320.95 ± 0.30 K NIST
Tboil Outlier 354.15 ± 3.00 K NIST
Tboil 323.15 ± 3.00 K NIST
Tboil 321.15 ± 2.00 K NIST
Tboil 322.70 ± 1.50 K NIST
Tboil 320.65 ± 2.00 K NIST
Tboil 322.15 ± 2.00 K NIST
Tboil 322.65 ± 3.00 K NIST
Tboil 322.85 ± 2.00 K NIST
Tc 497.00 K NIST
Tc 496.95 ± 1.50 K NIST
Tc 496.95 ± 0.50 K NIST
Tfus 190.15 K NIST
Tfus 190.00 ± 0.60 K NIST
Tfus 190.15 ± 0.50 K NIST
Ttriple 188.38 ± 0.01 K NIST
Ttriple 188.36 ± 0.07 K NIST
Vc 0.23 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 106.30 J/mol×K 340.57 Joback Calculated Property
Cp,liquid [160.00; 166.40] J/mol×K [298.15; 298.15] Show Hide
Cp,liquid 162.51 J/mol×K 298.15 NIST
Cp,liquid 160.00 J/mol×K 298.15 NIST
Cp,liquid 166.40 J/mol×K 298.15 NIST
Cp,liquid 162.30 J/mol×K 298.15 NIST
ΔfusH 10.97 kJ/mol 188.36 NIST
ΔfusH 10.62 kJ/mol 188.36 NIST
ΔfusH 10.97 kJ/mol 188.4 NIST
ΔvapH [28.90; 31.30] kJ/mol [313.00; 328.00] Show Hide
ΔvapH 30.10 kJ/mol 313.0 NIST
ΔvapH 29.55 kJ/mol 320.4 NIST
ΔvapH 31.30 kJ/mol 323.0 NIST
ΔvapH 28.90 kJ/mol 328.0 NIST
ΔfusS 58.26 J/mol×K 188.36 NIST
ΔfusS 56.40 J/mol×K 188.36 NIST

Molecular Descriptors

Joback and Reid Groups
-CH2- 2
-CH3 1
-NH2 1

Similar Compounds

1-Propanamine hydrochloride. 1,3-Propanediamine. 1-Propanamine, 2-methyl-. N-butylamine hydrochloride. 1-Butanamine. Butylamine hydrofluoride. Isopropyl amine hydrochloride. 2-Propanamine. sec-butylammonium chloride. 1,2-Propanediamine. sec-Butylamine. 1,2-Diaminopropane. (R)-sec-butylamine. Azetidine. 1,4-butanediamine.

Find more compounds similar to 1-Propanamine.

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.