Chemical Properties of trans-Dihydrocarveol

trans-Dihydrocarveol

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InChI
InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)10(11)6-9/h8-11H,1,4-6H2,2-3H3/t8-,9+,10-/m0/s1
InChI Key
KRCZYMFUWVJCLI-AEJSXWLSSA-N
Formula
C10H18O
SMILES
C=C(C)C1CCC(C)C(O)C1
Molecular Weight1
154.25
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Physical Properties

Property Value Unit Source
Δf -15.18 kJ/mol Joback Calculated Property
Δfgas -272.68 kJ/mol Joback Calculated Property
Δfus 17.13 kJ/mol Joback Calculated Property
Δvap 53.75 kJ/mol Joback Calculated Property
log10WS -2.65 Crippen Calculated Property
logPoct/wat 2.360 Crippen Calculated Property
McVol 142.470 ml/mol McGowan Calculated Property
Pc 2770.08 kPa Joback Calculated Property
Inp 1168.00 NIST
Tboil 527.15 K Joback Calculated Property
Tc 719.80 K Joback Calculated Property
Tfus 246.46 K Joback Calculated Property
Vc 0.527 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [350.71; 439.67] J/mol×K [527.15; 719.80] Show Hide
Cp,gas 350.71 J/mol×K 527.15 Joback Calculated Property
Cp,gas 367.51 J/mol×K 559.26 Joback Calculated Property
Cp,gas 383.50 J/mol×K 591.37 Joback Calculated Property
Cp,gas 398.69 J/mol×K 623.47 Joback Calculated Property
Cp,gas 413.11 J/mol×K 655.58 Joback Calculated Property
Cp,gas 426.76 J/mol×K 687.69 Joback Calculated Property
Cp,gas 439.67 J/mol×K 719.80 Joback Calculated Property

Similar Compounds

Cyclohexanol, 2-methyl-5-(1-methylethenyl)-, (1«alpha»,2«beta»,5«alpha»)-. Cyclohexanol, 2-methyl-5-(1-methylethenyl)-. cis-Dihydrocarveol. Cyclohexanol, 2-methyl-5-(1-methylethenyl)-, (1«alpha»,2«alpha»,5«beta»)-. Dihydro carveol <neo,iso>. Isodihydrocarveol. Neodihydrocarveol. Pulegol. dl-Isopulegol. Epi-isopulegol (methyl axial). dl-Isopulegol. Neo-isopulegol. Cyclohexanol, 5-methyl-2-(1-methylethenyl)-. Isopulegol. 7-epi-cis-Dracunculifoliol.

Find more compounds similar to trans-Dihydrocarveol.

Sources

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