Chemical Properties of p-Menth-8-en-1-ol, stereoisomer (CAS 7299-40-3)

p-Menth-8-en-1-ol, stereoisomer

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InChI Key
Molecular Weight1
Other Names
  • Cyclohexanol, 1-methyl-4-(1-methylethenyl)-, trans-
  • 4-Isopropenyl-1-methylcyclohexanol, trans-
  • trans-«beta»-Terpineol
  • (E)-«beta»-terpineol

Physical Properties

Property Value Unit Source
Δf -12.96 kJ/mol Joback Calculated Property
Δfgas -237.10 kJ/mol Joback Calculated Property
Δfus 9.76 kJ/mol Joback Calculated Property
Δvap 52.91 kJ/mol Joback Calculated Property
log10WS -2.89 Crippen Calculated Property
logPoct/wat 2.504 Crippen Calculated Property
McVol 142.470 ml/mol McGowan Calculated Property
Pc 3012.33 kPa Joback Calculated Property
Inp [1101.00; 1180.00]   Show Hide
Inp 1143.00 NIST
Inp 1142.00 NIST
Inp 1151.00 NIST
Inp 1144.00 NIST
Inp 1163.00 NIST
Inp 1161.00 NIST
Inp 1125.00 NIST
Inp 1148.00 NIST
Inp 1162.00 NIST
Inp 1162.00 NIST
Inp 1146.00 NIST
Inp 1162.00 NIST
Inp 1155.00 NIST
Inp 1148.00 NIST
Inp 1145.00 NIST
Inp 1161.00 NIST
Inp 1180.00 NIST
Inp 1162.00 NIST
Inp 1162.00 NIST
Inp 1148.00 NIST
Inp Outlier 1101.00 NIST
Inp 1148.00 NIST
Inp 1154.00 NIST
I [1563.00; 1570.00]   Show Hide
I 1563.00 NIST
I 1570.00 NIST
I 1563.00 NIST
Tboil 532.06 K Joback Calculated Property
Tc 732.54 K Joback Calculated Property
Tfus 274.60 K Joback Calculated Property
Vc 0.526 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [349.49; 434.60] J/mol×K [532.06; 732.54] Show Hide
Cp,gas 349.49 J/mol×K 532.06 Joback Calculated Property
Cp,gas 365.75 J/mol×K 565.47 Joback Calculated Property
Cp,gas 381.06 J/mol×K 598.89 Joback Calculated Property
Cp,gas 395.50 J/mol×K 632.30 Joback Calculated Property
Cp,gas 409.18 J/mol×K 665.71 Joback Calculated Property
Cp,gas 422.18 J/mol×K 699.12 Joback Calculated Property
Cp,gas 434.60 J/mol×K 732.54 Joback Calculated Property

Similar Compounds

Cyclohexanol, 1-methyl-4-(1-methylethenyl)-. Cyclohexanol, 1-methyl-4-(1-methylethenyl)-, cis-. trans-«beta»-Terpineol. 1,4-Dimethyl-7-(prop-1-en-2-yl)decahydroazulen-4-ol. 4«alpha»H,5«alpha»H,7«alpha»H-Guai-11-en-10-«alpha»-ol. Pogostol. trans-Guai-11-en-10-ol. «beta»-caryophyllene hydrate. Selin-11-en-4-«alpha»-ol. Eudesm-11-en-4«beta»ol. Paradisol. Selinen-4-ol. Intermedeol. «alpha»-Selina-11-en-4-ol. 5-epi-Paradisol.

Find more compounds similar to p-Menth-8-en-1-ol, stereoisomer.


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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.