Chemical Properties of R(-)-2-Amino-1-butanol (CAS 5856-63-3)

R(-)-2-Amino-1-butanol

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InChI
InChI=1S/C4H11NO/c1-2-4(5)3-6/h4,6H,2-3,5H2,1H3/t4-/m0/s1
InChI Key
JCBPETKZIGVZRE-BYPYZUCNSA-N
Formula
C4H11NO
SMILES
CCC(N)CO
Molecular Weight1
89.14
CAS
5856-63-3
Other Names
  • (-)-2-Aminobutanol
  • L-2-Amino-1-butanol
  • 1-Butanol, 2-amino-, (R)-
  • 2-Amino-1-butanol, (R)-
  • (R)-2-aminobutan-1-ol
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Physical Properties

Property Value Unit Source
Δf -90.01 kJ/mol Joback Calculated Property
Δfgas -249.61 kJ/mol Joback Calculated Property
Δfus 11.88 kJ/mol Joback Calculated Property
Δvap 51.43 kJ/mol Joback Calculated Property
log10WS -0.31 Crippen Calculated Property
logPoct/wat -0.284 Crippen Calculated Property
McVol 83.070 ml/mol McGowan Calculated Property
Pc 4789.21 kPa Joback Calculated Property
Tboil 446.20 K NIST
Tc 634.79 K Joback Calculated Property
Tfus 263.92 K Joback Calculated Property
Vc 0.301 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [179.64; 223.00] J/mol×K [455.19; 634.79] Show Hide
Cp,gas 179.64 J/mol×K 455.19 Joback Calculated Property
Cp,gas 187.68 J/mol×K 485.12 Joback Calculated Property
Cp,gas 195.38 J/mol×K 515.06 Joback Calculated Property
Cp,gas 202.76 J/mol×K 544.99 Joback Calculated Property
Cp,gas 209.81 J/mol×K 574.92 Joback Calculated Property
Cp,gas 216.56 J/mol×K 604.85 Joback Calculated Property
Cp,gas 223.00 J/mol×K 634.79 Joback Calculated Property

Similar Compounds

1-Butanol, 2-amino-. 1-Butanol, 2-amino-. 1-Butanol, 2-amino-, (S)-. (S)-(+)-2-Amino-3-methyl-1-butanol. 1-Butanol, 2-amino-3-methyl-, (.+/-.)-. 1-Pentanol, 2-amino-4-methyl-, (S)-. (R)-(-)-Leucinol. 2-amino-4-methylpentan-1-ol. (S)-(+)-Isoleucinol. dl-2-Aminobutyric acid. 1-Butanol, 2-nitro-. dl-Homoserine. Cyclopentanol,trans-2-amino-. Cyclopentanol,cis-2-amino-. Diambutol.

Find more compounds similar to R(-)-2-Amino-1-butanol.

Sources

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