Chemical Properties of Ethanol, 2-(hexylamino)- (CAS 54596-69-9)

Ethanol, 2-(hexylamino)-

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InChI
InChI=1S/C8H19NO/c1-2-3-4-5-6-9-7-8-10/h9-10H,2-8H2,1H3
InChI Key
MCIKGVLBLIZYRY-UHFFFAOYSA-N
Formula
C8H19NO
SMILES
CCCCCCNCCO
Molecular Weight1
145.24
CAS
54596-69-9
Other Names
  • 2-hexylaminoethanol
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Physical Properties

Property Value Unit Source
Δf -30.95 kJ/mol Joback Calculated Property
Δfgas -307.21 kJ/mol Joback Calculated Property
Δfus 25.66 kJ/mol Joback Calculated Property
Δvap 56.52 kJ/mol Joback Calculated Property
log10WS -1.62 Crippen Calculated Property
logPoct/wat 1.149 Crippen Calculated Property
McVol 139.430 ml/mol McGowan Calculated Property
Pc 2826.33 kPa Joback Calculated Property
Inp [1197.00; 1197.00]   Show Hide
Inp 1197.00 NIST
Inp 1197.00 NIST
Tboil 524.79 K Joback Calculated Property
Tc 688.02 K Joback Calculated Property
Tfus 293.40 K Joback Calculated Property
Vc 0.537 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [338.39; 402.87] J/mol×K [524.79; 688.02] Show Hide
Cp,gas 338.39 J/mol×K 524.79 Joback Calculated Property
Cp,gas 350.27 J/mol×K 552.00 Joback Calculated Property
Cp,gas 361.68 J/mol×K 579.20 Joback Calculated Property
Cp,gas 372.63 J/mol×K 606.41 Joback Calculated Property
Cp,gas 383.14 J/mol×K 633.61 Joback Calculated Property
Cp,gas 393.21 J/mol×K 660.82 Joback Calculated Property
Cp,gas 402.87 J/mol×K 688.02 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 394.50 ± 0.50 K 1.90 NIST

Similar Compounds

Ethanol, 2-(octylamino)-. 2-(Pentylamino)ethanol. Ethanol, 2-(butylamino)-. propylheptyl-amine. 1-Hexanamine, N-propyl-. 1-Heptanamine, N-heptyl-. 1-Hexanamine, N-hexyl-. 1-Hexanamine, N-butyl-. propyloctyl-amine. ethylheptyl-amine. di-n-Undecylamine. 1-Tridecanamine, N-tridecyl-. 1-Dodecanamine, N-dodecyl-. 1-Hexanamine, N-ethyl-. di-n-Decylamine.

Find more compounds similar to Ethanol, 2-(hexylamino)-.

Sources

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