Chemical Properties of Cyclopentanol, 1,2-dimethyl-3-(1-methylethenyl)-, [1R-(1«alpha»,2«alpha»,3«alpha»)]- (CAS 4028-60-8)

Cyclopentanol, 1,2-dimethyl-3-(1-methylethenyl)-, [1R-(1«alpha»,2«alpha»,3«alpha»)]-

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InChI
InChI=1S/C10H18O/c1-7(2)9-5-6-10(4,11)8(9)3/h8-9,11H,1,5-6H2,2-4H3
InChI Key
ZRVPDCMGGOSDKG-UHFFFAOYSA-N
Formula
C10H18O
SMILES
C=C(C)C1CCC(C)(O)C1C
Molecular Weight1
154.25
CAS
4028-60-8
Other Names
  • Cyclopentanol, 3-isopropenyl-1,2-dimethyl-, (1R,2S,3S)-(-)-
  • Plinol C
  • 3-Isopropenyl-1,2-dimethylcyclopentanol, (1R,2S,3S)-
  • Cyclopentanol, 1,2-dimethyl-3-(1-methylethenyl)-, (1R,2S,3S)-
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Physical Properties

Property Value Unit Source
Δf -8.57 kJ/mol Joback Calculated Property
Δfgas -251.28 kJ/mol Joback Calculated Property
Δfus 12.93 kJ/mol Joback Calculated Property
Δvap 52.43 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 2829.33 kPa Joback Calculated Property
Inp [1155.00; 1155.00]   Show Hide
Inp 1155.00 NIST
Inp 1155.00 NIST
Tboil 523.12 K Joback Calculated Property
Tc 716.53 K Joback Calculated Property
Tfus 273.88 K Joback Calculated Property
Vc 0.533 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [349.90; 432.93] J/mol×K [523.12; 716.53] Show Hide
Cp,gas 349.90 J/mol×K 523.12 Joback Calculated Property
Cp,gas 365.68 J/mol×K 555.35 Joback Calculated Property
Cp,gas 380.58 J/mol×K 587.59 Joback Calculated Property
Cp,gas 394.67 J/mol×K 619.82 Joback Calculated Property
Cp,gas 408.03 J/mol×K 652.06 Joback Calculated Property
Cp,gas 420.76 J/mol×K 684.29 Joback Calculated Property
Cp,gas 432.93 J/mol×K 716.53 Joback Calculated Property

Similar Compounds

1,2-dimethyl-3-(1-methylethenyl) cyclopentanol. Cyclopentanol, 1,2-dimethyl-3-(1-methylethenyl)-, [1R-(1«alpha»,2«beta»,3«beta»)]-. Guai-11-en-10-ol. 4«alpha»H,5«alpha»H,7«alpha»H-Guai-11-en-10-«alpha»-ol. trans-Guai-11-en-10-ol. Pogostol. 1,4-Dimethyl-7-(prop-1-en-2-yl)decahydroazulen-4-ol. (-)-(4R,5R,6S,10S)-gorgon-11-en-4-ol. 1-endo-Bourbonanol. 1H-Cycloprop[e]azulen-7-ol, decahydro-1,1,7-trimethyl-4-methylene-, [1ar-(1a«alpha»,4a«alpha»,7«beta»,7a«beta»,7b«alpha»)]-. Spathylenol. (+)-spatulenol. (-)-Spathulenol. 4(15)-Dehydroglobulol. Bicyclovetivenol.

Find more compounds similar to Cyclopentanol, 1,2-dimethyl-3-(1-methylethenyl)-, [1R-(1«alpha»,2«alpha»,3«alpha»)]-.

Sources

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