Chemical Properties of 2-Hexen-1-ol, 2-ethyl- (CAS 50639-00-4)

2-Hexen-1-ol, 2-ethyl-

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InChI
InChI=1S/C8H16O/c1-3-5-6-8(4-2)7-9/h6,9H,3-5,7H2,1-2H3/b8-6+
InChI Key
JSRFYJBJQPGAAA-SOFGYWHQSA-N
Formula
C8H16O
SMILES
CCCC=C(CC)CO
Molecular Weight1
128.21
CAS
50639-00-4
Other Names
  • 2-Ethyl-2-hexen-1-ol
  • 2-ethylhex-2-enol
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Physical Properties

Property Value Unit Source
Δf -48.67 kJ/mol Joback Calculated Property
Δfgas -253.25 kJ/mol Joback Calculated Property
Δfus 19.46 kJ/mol Joback Calculated Property
Δvap 50.12 kJ/mol Joback Calculated Property
log10WS -2.29 Crippen Calculated Property
logPoct/wat 2.115 Crippen Calculated Property
McVol 125.150 ml/mol McGowan Calculated Property
Pc 2963.34 kPa Joback Calculated Property
Inp [989.00; 1051.00]   Show Hide
Inp 989.00 NIST
Inp 1002.00 NIST
Inp 1051.00 NIST
Inp 989.00 NIST
I 1518.00 NIST
Tboil 478.66 K Joback Calculated Property
Tc 648.23 K Joback Calculated Property
Tfus 221.70 K Joback Calculated Property
Vc 0.483 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [273.19; 334.25] J/mol×K [478.66; 648.23] Show Hide
Cp,gas 273.19 J/mol×K 478.66 Joback Calculated Property
Cp,gas 284.54 J/mol×K 506.92 Joback Calculated Property
Cp,gas 295.39 J/mol×K 535.18 Joback Calculated Property
Cp,gas 305.77 J/mol×K 563.45 Joback Calculated Property
Cp,gas 315.70 J/mol×K 591.71 Joback Calculated Property
Cp,gas 325.18 J/mol×K 619.97 Joback Calculated Property
Cp,gas 334.25 J/mol×K 648.23 Joback Calculated Property

Similar Compounds

1-Cyclohexene-1-methanol. 2,6-Octadien-1-ol, 2,7-dimethyl-. 3,7-dimethyl-2(Z),6(E)-octadiene-1,8-diol. (2E,6Z)-3,7-dimethyl-2,6-octadiene-1,8-diol. (Z)-8-hydroxynerol. (Z)-8-hydroxygeraniol. trans,trans-2,6-Dimethyl-2,6-octadiene-1,8-diol. 1,4-Cyclohexadiene-1-methanol, 4-(1-methylethyl)-. p-Menth-1-en-7-ol. 14-Hydroxy-«alpha»-humulene. 2,6-Dimethyl-2,7-octadien-1-ol. 2,7-Octadien-1-ol, 2-methyl-6-methylene, (E). Myrcen-8-ol. (5-Ethylcyclopent-1-enyl)methanol. 8-Hydroxy geraniol.

Find more compounds similar to 2-Hexen-1-ol, 2-ethyl-.

Sources

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