Chemical Properties of 2-((3R,3aR,3bS,4R,7R,7aS)-3,7-Dimethyloctahydro-1H-cyclopenta[1,3]cyclopropa[1,2]benzen-4-yl)propan-2-ol (CAS 220766-71-2)

2-((3R,3aR,3bS,4R,7R,7aS)-3,7-Dimethyloctahydro-1H-cyclopenta[1,3]cyclopropa[1,2]benzen-4-yl)propan-2-ol

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InChI
InChI=1S/C15H26O/c1-9-7-8-15-10(2)5-6-11(14(3,4)16)13(15)12(9)15/h9-13,16H,5-8H2,1-4H3
InChI Key
UDKJLEWHLZPFOR-UHFFFAOYSA-N
Formula
C15H26O
SMILES
CC1CCC23C(C)CCC(C(C)(C)O)C2C13
Molecular Weight1
222.37
CAS
220766-71-2
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Physical Properties

Property Value Unit Source
Δf 82.97 kJ/mol Joback Calculated Property
Δfgas -347.45 kJ/mol Joback Calculated Property
Δfus 20.50 kJ/mol Joback Calculated Property
Δvap 62.20 kJ/mol Joback Calculated Property
log10WS -3.71 Crippen Calculated Property
logPoct/wat 3.466 Crippen Calculated Property
McVol 195.500 ml/mol McGowan Calculated Property
Pc 2092.66 kPa Joback Calculated Property
Inp [1588.00; 1600.60]   Show Hide
Inp 1600.60 NIST
Inp 1588.00 NIST
Inp 1595.00 NIST
Tboil 642.27 K Joback Calculated Property
Tc 846.03 K Joback Calculated Property
Tfus 383.53 K Joback Calculated Property
Vc 0.742 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [602.23; 709.35] J/mol×K [642.27; 846.03] Show Hide
Cp,gas 602.23 J/mol×K 642.27 Joback Calculated Property
Cp,gas 622.35 J/mol×K 676.23 Joback Calculated Property
Cp,gas 641.34 J/mol×K 710.19 Joback Calculated Property
Cp,gas 659.37 J/mol×K 744.15 Joback Calculated Property
Cp,gas 676.59 J/mol×K 778.11 Joback Calculated Property
Cp,gas 693.20 J/mol×K 812.07 Joback Calculated Property
Cp,gas 709.35 J/mol×K 846.03 Joback Calculated Property

Similar Compounds

Cubeban-11-ol. (-)-Ledol. Epiglobulol. 1H-Cycloprop[e]azulen-4-ol, decahydro-1,1,4,7-tetramethyl-, [1aR-(1a«alpha»,4«beta»,4a«beta»,7«alpha»,7a«beta»,7b«alpha»)]-. Globulol. (1aR,4S,4aR,7R,7aS,7bS)-1,1,4,7-Tetramethyldecahydro-1H-cyclopropa[e]azulen-4-ol. Ledol, isomer 1. Ledol, isomer 2. Ledol. (-)-Globulol. Maaliol. (-)-4-epi-Maaliol. 4aH-Cycloprop[e]azulen-4a-ol, decahydro-1,1,4,7-tetramethyl-, [1aR-(1a«alpha»,4«beta»,4a«beta»,7«alpha»,7a«beta»,7b«alpha»)]-. (3S,3aR,3bR,4S,7R,7aR)-4-Isopropyl-3,7-dimethyloctahydro-1H-cyclopenta[1,3]cyclopropa[1,2]benzen-3-ol. 4-epi-Cubebol.

Find more compounds similar to 2-((3R,3aR,3bS,4R,7R,7aS)-3,7-Dimethyloctahydro-1H-cyclopenta[1,3]cyclopropa[1,2]benzen-4-yl)propan-2-ol.

Sources

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