Chemical Properties of Dihydrocarvyl acetate (CAS 20777-49-5)

Dihydrocarvyl acetate

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InChI Key
Molecular Weight1
Other Names
  • Cyclohexanol, 2-methyl-5-(1-methylethenyl)-, acetate, (1«alpha»,2«beta»,5«alpha»)-
  • p-Menth-8-en-2-ol, acetate
  • Cyclohexanol, 2-methyl-5-(1-methylethenyl)-, acetate, (1R,2R,5R)-rel-
  • Dihydrocarveol acetate
  • Dihydrocarveyl acetate
  • p-Menth-8-en-2-yl acetate
  • 2-Methyl-5-(1-methylethenyl)cyclohexyl acetate, (1«alpha»,2«beta»,5«alpha»)-
  • 5-Isopropenyl-2-methylcyclohexyl acetate, (1«alpha»,2«beta»,5«alpha»)-
  • p-Mentha-8-en-2-ol, acetate
  • Tuberyl acetate
  • 8-p-Menthen-2-yl acetate
  • Carhydrine
  • Cyclohexanol, 2-methyl-5-(1-methylethenyl)-, 1-acetate, (1R,2R,5R)-rel-
  • Dihydrocarveol acetate (Isomer 2)
  • 2-Methyl-5-(1-methylethenyl)-cyclohexyl acetate
  • (1«alpha»,2«beta»,5«alpha»)-2-methyl-5-(1-methylvinyl)cyclohexyl acetate
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Physical Properties

Property Value Unit Source
Δf -95.44 kJ/mol Joback Calculated Property
Δfgas -406.53 kJ/mol Joback Calculated Property
Δfus 21.01 kJ/mol Joback Calculated Property
Δvap 50.68 kJ/mol Joback Calculated Property
log10WS -3.08 Crippen Calculated Property
logPoct/wat 2.930 Crippen Calculated Property
McVol 172.220 ml/mol McGowan Calculated Property
Pc 2187.68 kPa Joback Calculated Property
Inp [1282.00; 1348.00]   Show Hide
Inp 1305.00 NIST
Inp 1344.00 NIST
Inp 1304.00 NIST
Inp 1307.00 NIST
Inp 1323.00 NIST
Inp 1309.00 NIST
Inp 1306.00 NIST
Inp 1304.00 NIST
Inp 1344.00 NIST
Inp 1282.00 NIST
Inp 1292.00 NIST
Inp 1310.00 NIST
Inp 1304.00 NIST
Inp 1305.00 NIST
Inp 1307.00 NIST
Inp 1292.00 NIST
Inp 1319.00 NIST
Inp 1305.00 NIST
Inp 1292.00 NIST
Inp Outlier 1348.00 NIST
Inp 1289.00 NIST
Inp 1308.00 NIST
Inp 1344.00 NIST
I [1657.00; 1700.00]   Show Hide
I 1700.00 NIST
I 1657.00 NIST
I 1699.00 NIST
I 1685.00 NIST
I 1670.00 NIST
I 1699.00 NIST
I 1685.00 NIST
Tboil 506.20 K NIST
Tc 763.76 K Joback Calculated Property
Tfus 280.34 K Joback Calculated Property
Vc 0.644 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [435.53; 539.15] J/mol×K [557.02; 763.76] Show Hide
Cp,gas 435.53 J/mol×K 557.02 Joback Calculated Property
Cp,gas 455.28 J/mol×K 591.48 Joback Calculated Property
Cp,gas 474.03 J/mol×K 625.93 Joback Calculated Property
Cp,gas 491.78 J/mol×K 660.39 Joback Calculated Property
Cp,gas 508.54 J/mol×K 694.85 Joback Calculated Property
Cp,gas 524.33 J/mol×K 729.31 Joback Calculated Property
Cp,gas 539.15 J/mol×K 763.76 Joback Calculated Property

Similar Compounds

Neoiso-dihydrocarveol acetate. neo-Isodihydrocarveol, acetate. neo-dihydro carveol acetate. (-)-8-p-Menthen-2-yl, acetate, trans. iso-Dihydrocarveol acetate. Isodihydrocarveol, acetate. p-Menth-8-en-3-ol, acetate. Neo-iso-Isopulegol acetate. neo-isopulegol acetate. Isopulegol acetate. 9,19-Cycloergost-24(28)-en-3-ol, 4,14-dimethyl-, acetate, (3«beta»,4«alpha»,5«alpha»)-. 31-Norcyclolaudenol acetate. Cyclolaudenol acetate. Lup-20(29)-en-3-ol, acetate, (3«beta»)-. Moretenol (21-epi-22[29]hopenol) acetate.

Find more compounds similar to Dihydrocarvyl acetate.


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