Chemical Properties of cis-Umbellulol

cis-Umbellulol

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InChI
InChI=1S/C10H16O/c1-6(2)10-5-8(10)7(3)4-9(10)11/h4,6,8-9,11H,5H2,1-3H3/t8?,9-,10+/m1/s1
InChI Key
OJTQGSSVGDYALN-XVBQNVSMSA-N
Formula
C10H16O
SMILES
CC1=CC(O)C2(C(C)C)CC12
Molecular Weight1
152.23
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Physical Properties

Property Value Unit Source
Δf 22.69 kJ/mol Joback Calculated Property
Δfgas -220.43 kJ/mol Joback Calculated Property
Δfus 14.10 kJ/mol Joback Calculated Property
Δvap 53.46 kJ/mol Joback Calculated Property
log10WS -2.30 Crippen Calculated Property
logPoct/wat 1.969 Crippen Calculated Property
McVol 131.610 ml/mol McGowan Calculated Property
Pc 3138.51 kPa Joback Calculated Property
Inp [1053.00; 1053.00]   Show Hide
Inp 1053.00 NIST
Inp 1053.00 NIST
Inp 1053.00 NIST
Tboil 533.13 K Joback Calculated Property
Tc 726.81 K Joback Calculated Property
Tfus 317.10 K Joback Calculated Property
Vc 0.505 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [335.61; 407.24] J/mol×K [533.13; 726.81] Show Hide
Cp,gas 335.61 J/mol×K 533.13 Joback Calculated Property
Cp,gas 349.43 J/mol×K 565.41 Joback Calculated Property
Cp,gas 362.34 J/mol×K 597.69 Joback Calculated Property
Cp,gas 374.46 J/mol×K 629.97 Joback Calculated Property
Cp,gas 385.91 J/mol×K 662.25 Joback Calculated Property
Cp,gas 396.80 J/mol×K 694.53 Joback Calculated Property
Cp,gas 407.24 J/mol×K 726.81 Joback Calculated Property

Similar Compounds

trans-Umbellulol. 3-Thujen-2-ol, stereoisomer. cis-thujenol. 4-Thujen-2-«alpha»-yl acetate. Vulgarol. «alpha»-Copaene-8-ol. Vilgarol B. (+)-cis-Verbenol. Verbenol. trans-Verbenol. cis-Verbenol. Bicyclo[3.1.1]hept-3-en-2-ol, 4,6,6-trimethyl-, [1S-(1«alpha»,2«beta»,5«alpha»)]-. Androst-4-ene-3alpha,17beta-diol. 2-Caren-4-ol. trans-2-Caren-4-ol.

Find more compounds similar to cis-Umbellulol.

Sources

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