Chemical Properties of Isodihydrocarveol, acetate

Isodihydrocarveol, acetate

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InChI Key
Molecular Weight1
Other Names
  • iso-Dihydrocarvyl 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 [1315.00; 1328.00]   Show Hide
Inp 1323.00 NIST
Inp 1322.00 NIST
Inp 1328.00 NIST
Inp 1328.00 NIST
Inp 1326.00 NIST
Inp 1325.00 NIST
Inp 1315.00 NIST
Inp 1315.00 NIST
Inp 1323.00 NIST
Tboil 557.02 K Joback Calculated Property
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. Dihydrocarvyl acetate. neo-Isodihydrocarveol, acetate. neo-dihydro carveol acetate. (-)-8-p-Menthen-2-yl, acetate, trans. iso-Dihydrocarveol 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 Isodihydrocarveol, acetate.


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