Chemical Properties of 3-cyclohexen-1-ol-5-methylene-6-isopropylene

3-cyclohexen-1-ol-5-methylene-6-isopropylene

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InChI
InChI=1S/C10H14O/c1-7(2)10-8(3)5-4-6-9(10)11/h4-5,9,11H,3,6H2,1-2H3
InChI Key
NPVYFCXJQXSALA-UHFFFAOYSA-N
Formula
C10H14O
SMILES
C=C1C=CCC(O)C1=C(C)C
Molecular Weight1
150.22
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Physical Properties

Property Value Unit Source
Δf 40.90 kJ/mol Joback Calculated Property
Δfgas -139.38 kJ/mol Joback Calculated Property
Δfus 16.66 kJ/mol Joback Calculated Property
Δvap 56.28 kJ/mol Joback Calculated Property
log10WS -2.84 Crippen Calculated Property
logPoct/wat 2.200 Crippen Calculated Property
McVol 133.870 ml/mol McGowan Calculated Property
Pc 3114.04 kPa Joback Calculated Property
I 1597.00 NIST
Tboil 544.77 K Joback Calculated Property
Tc 743.50 K Joback Calculated Property
Tfus 281.50 K Joback Calculated Property
Vc 0.501 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [312.23; 381.77] J/mol×K [544.77; 743.50] Show Hide
Cp,gas 312.23 J/mol×K 544.77 Joback Calculated Property
Cp,gas 325.47 J/mol×K 577.89 Joback Calculated Property
Cp,gas 338.02 J/mol×K 611.01 Joback Calculated Property
Cp,gas 349.91 J/mol×K 644.14 Joback Calculated Property
Cp,gas 361.14 J/mol×K 677.26 Joback Calculated Property
Cp,gas 371.76 J/mol×K 710.38 Joback Calculated Property
Cp,gas 381.77 J/mol×K 743.50 Joback Calculated Property

Similar Compounds

Eudesma-3,5-dien-1«beta»-ol. 4-(3-hydroxy-but-1-enyl)-3,5,5-trimethylcyclohex-3-ene-1,2-diol. 3-hydroxy-«beta»-ionol. 2-Cyclohexen-1-ol, 3-(1-buten-1-yl), 2,4,4-trimethyl. «gamma»-Ponalactone. bisabolene-2-ol. 3-hydroxy-«beta»-ionone. 9-Methyl-didehydroretronecine. dehydrocarveol. 4-(3-hydroxybut-1-enyl)-3,5,5-trimethylcyclohex-3-enol. dehydropanamine-type. Eudesma-3,5-dien-1-«alpha»-ol. Triamcinolone Acetonide. Dexamethasone, 6-hydroxy, MO TMS. pimaricin.

Find more compounds similar to 3-cyclohexen-1-ol-5-methylene-6-isopropylene.

Sources

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