Chemical Properties of Cubeban-11-ol

Cubeban-11-ol

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/t9?,10-,11-,12?,13?,15?/m0/s1
InChI Key
UDKJLEWHLZPFOR-OSDIFYQBSA-N
Formula
C15H26O
SMILES
CC1CCC23C(C)CCC(C(C)(C)O)C2C13
Molecular Weight1
222.37
Other Names
  • Cubeb-11-ol
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ω 0.5544 Relay (1.0) Calculated Property
ΔfG° 82.97 kJ/mol Joback Calculated Property
ΔfH°gas -242.92 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 20.50 kJ/mol Joback Calculated Property
ΔvapH° 83.73 kJ/mol Relay (1.0) Calculated Property
IE 8.41 eV Relay (1.0) Calculated Property
log10WS -4.13 Relay (1.0) 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 NIST
Tboil 534.14 K Relay (1.0) Calculated Property
Tc 804.77 K Relay (1.0) Calculated Property
Tfus 361.39 K Relay (1.0) Calculated Property
Vc 0.688 m3/kmol Relay (1.0) 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

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

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.