Chemical Properties of 7,7-Dimethyl bicyclo [4.1.0] Heptan-3-ol

7,7-Dimethyl bicyclo [4.1.0] Heptan-3-ol

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InChI
InChI=1S/C9H16O/c1-9(2)7-4-3-6(10)5-8(7)9/h6-8,10H,3-5H2,1-2H3
InChI Key
PQKVVIGNGCACJY-UHFFFAOYSA-N
Formula
C9H16O
SMILES
CC1(C)C2CCC(O)CC21
Molecular Weight1
140.22
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Physical Properties

Property Value Unit Source
Δf -23.43 kJ/mol Joback Calculated Property
Δfgas -267.32 kJ/mol Joback Calculated Property
Δfus 13.17 kJ/mol Joback Calculated Property
Δvap 50.54 kJ/mol Joback Calculated Property
log10WS -2.03 Crippen Calculated Property
logPoct/wat 1.803 Crippen Calculated Property
McVol 121.820 ml/mol McGowan Calculated Property
Pc 3356.75 kPa Joback Calculated Property
Inp [1121.00; 1121.00]   Show Hide
Inp 1121.00 NIST
Inp 1121.00 NIST
Tboil 506.15 K Joback Calculated Property
Tc 701.94 K Joback Calculated Property
Tfus 299.79 K Joback Calculated Property
Vc 0.461 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [307.80; 387.81] J/mol×K [506.15; 701.94] Show Hide
Cp,gas 307.80 J/mol×K 506.15 Joback Calculated Property
Cp,gas 323.32 J/mol×K 538.78 Joback Calculated Property
Cp,gas 337.82 J/mol×K 571.41 Joback Calculated Property
Cp,gas 351.42 J/mol×K 604.04 Joback Calculated Property
Cp,gas 364.21 J/mol×K 636.67 Joback Calculated Property
Cp,gas 376.31 J/mol×K 669.30 Joback Calculated Property
Cp,gas 387.81 J/mol×K 701.94 Joback Calculated Property

Similar Compounds

Bicyclo[4.1.0]heptan-3-ol, 4,7,7-trimethyl-, (1«alpha»,3«beta»,4«alpha»,6«alpha»)-. ent-Trachyloban-3 «beta»-ol. Epicholestanol. Cholestanol. 5«beta»-Campestanol (24«alpha»-methyl-5«beta»-cholestan-3«beta»-ol). Cholestan-3-ol, (3«beta»,5«beta»)-. Ergostanol. epi-5«beta»-Campestanol (24«alpha»-methyl-5«beta»-cholestan-3«alpha»-ol). Cholestan-3-ol, (3«alpha»,5«beta»)-. Stigmastanol. epi-5«beta»-Stigmastanol (24«beta»-ethyl-5«beta»-cholestan-3«alpha»-ol). 5«alpha»-Stigmastan-3«beta»-ol. 5«beta»-Stigmastanol (24«beta»-ethyl-5«beta»-cholestan-3«beta»-ol). Bicyclo[4.1.0]heptan-3-ol, 3,7,7-trimethyl-, [1S-(1«alpha»,3«beta»,6«alpha»)]-. 3,7,7-trimethyl bicyclo-[4,1,0]-heptan-3-ol.

Find more compounds similar to 7,7-Dimethyl bicyclo [4.1.0] Heptan-3-ol.

Sources

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