Chemical Properties of Ledol, isomer 2

Ledol, isomer 2

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InChI
InChI=1S/C15H26O/c1-9-5-6-10-12(9)13-11(14(13,2)3)7-8-15(10,4)16/h9-13,16H,5-8H2,1-4H3/t9-,10?,11+,12?,13+,15?/m0/s1
InChI Key
AYXPYQRXGNDJFU-DOSZEEPNSA-N
Formula
C15H26O
SMILES
CC1CCC2C1C1C(CCC2(C)O)C1(C)C
Molecular Weight1
222.37
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Physical Properties

Property Value Unit Source
Δf 54.83 kJ/mol Joback Calculated Property
Δfgas -349.96 kJ/mol Joback Calculated Property
Δfus 20.59 kJ/mol Joback Calculated Property
Δvap 62.21 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 2127.56 kPa Joback Calculated Property
Inp 1582.00 NIST
I 2069.00 NIST
Tboil 645.34 K Joback Calculated Property
Tc 851.43 K Joback Calculated Property
Tfus 397.25 K Joback Calculated Property
Vc 0.742 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [600.58; 713.82] J/mol×K [645.34; 851.43] Show Hide
Cp,gas 600.58 J/mol×K 645.34 Joback Calculated Property
Cp,gas 621.09 J/mol×K 679.69 Joback Calculated Property
Cp,gas 640.66 J/mol×K 714.04 Joback Calculated Property
Cp,gas 659.50 J/mol×K 748.38 Joback Calculated Property
Cp,gas 677.83 J/mol×K 782.73 Joback Calculated Property
Cp,gas 695.86 J/mol×K 817.08 Joback Calculated Property
Cp,gas 713.82 J/mol×K 851.43 Joback Calculated Property

Similar Compounds

Epiglobulol. Globulol. Ledol. (1aR,4S,4aR,7R,7aS,7bS)-1,1,4,7-Tetramethyldecahydro-1H-cyclopropa[e]azulen-4-ol. (-)-Ledol. (-)-Globulol. 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»)]-. Ledol, isomer 1. 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»)]-. (-)-4-epi-Maaliol. Maaliol. 2-((3R,3aR,3bS,4R,7R,7aS)-3,7-Dimethyloctahydro-1H-cyclopenta[1,3]cyclopropa[1,2]benzen-4-yl)propan-2-ol. Cubeban-11-ol. 1-epi-Cubebol. (3S,3aR,3bR,4S,7R,7aR)-4-Isopropyl-3,7-dimethyloctahydro-1H-cyclopenta[1,3]cyclopropa[1,2]benzen-3-ol.

Find more compounds similar to Ledol, isomer 2.

Sources

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