Chemical Properties of «beta»-Isocyclolavandulol

«beta»-Isocyclolavandulol

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InChI
InChI=1S/C10H18O/c1-8-6-10(2,3)5-4-9(8)7-11/h4,8,11H,5-7H2,1-3H3/t8-/m0/s1
InChI Key
OEULXMGLLLUSOX-QMMMGPOBSA-N
Formula
C10H18O
SMILES
CC1CC(C)(C)CC=C1CO
Molecular Weight1
154.25
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Physical Properties

Property Value Unit Source
Δf -71.92 kJ/mol Joback Calculated Property
Δfgas -306.43 kJ/mol Joback Calculated Property
Δfus 13.18 kJ/mol Joback Calculated Property
Δvap 54.46 kJ/mol Joback Calculated Property
log10WS -2.54 Crippen Calculated Property
logPoct/wat 2.361 Crippen Calculated Property
McVol 142.470 ml/mol McGowan Calculated Property
Pc 2928.17 kPa Joback Calculated Property
Inp 1163.00 NIST
I 1759.00 NIST
Tboil 539.64 K Joback Calculated Property
Tc 735.52 K Joback Calculated Property
Tfus 303.60 K Joback Calculated Property
Vc 0.530 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [350.85; 431.19] J/mol×K [539.64; 735.52] Show Hide
Cp,gas 350.85 J/mol×K 539.64 Joback Calculated Property
Cp,gas 366.02 J/mol×K 572.29 Joback Calculated Property
Cp,gas 380.37 J/mol×K 604.93 Joback Calculated Property
Cp,gas 393.99 J/mol×K 637.58 Joback Calculated Property
Cp,gas 406.95 J/mol×K 670.22 Joback Calculated Property
Cp,gas 419.32 J/mol×K 702.87 Joback Calculated Property
Cp,gas 431.19 J/mol×K 735.52 Joback Calculated Property

Similar Compounds

1H-3a,7-Methanoazulene-6-methanol, 2,3,4,7,8,8a-hexahydro-3,8,8-trimethyl-, [3R-(3«alpha»,3a«beta»,7«beta»,8a«alpha»)]-. (+)-3-Gymnomitren-15-ol. Gymnomitr-3-en-15-ol. Selina-3,11-dien-14-ol. Bicyclo[3.1.1]hept-2-ene-2-methanol, 6,6-dimethyl-. (-)-Myrtenol. Bicyclo[3.1.1]hept-2-ene-2-methanol, 6,6-dimethyl-, (1S)-. «beta»-Acoradienol. Ylangenol. Tricyclo[4.4.0.0(2,7)]dec-3-ene-3-methanol, 1-methyl-8-(1-methylethyl)-. Thujen-3-en-10-ol. 2,(7Z,10Z)-Bisabolatrien-13-ol. (5-Ethylcyclopent-1-enyl)methanol. «alpha»-Costol. Valencen-12-ol.

Find more compounds similar to «beta»-Isocyclolavandulol.

Sources

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