Chemical Properties of 4«alpha»H,5«alpha»H,7«alpha»H-Guai-11-en-10-«alpha»-ol

4«alpha»H,5«alpha»H,7«alpha»H-Guai-11-en-10-«alpha»-ol

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InChI
InChI=1S/C15H26O/c1-10(2)12-7-8-15(4,16)14-6-5-11(3)13(14)9-12/h11-14,16H,1,5-9H2,2-4H3/t11-,12+,13-,14?,15+/m1/s1
InChI Key
VYOZKWKETGHHDW-LJIAPDMLSA-N
Formula
C15H26O
SMILES
C=C(C)C1CCC(C)(O)C2CCC(C)C2C1
Molecular Weight1
222.37
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Physical Properties

Property Value Unit Source
ω 0.5157 Relay (... Calculated Property
ΔfG° 62.37 kJ/mol Joback Calculated Property
ΔfH°gas -321.27 kJ/mol Relay (... Calculated Property
ΔfusH° 20.89 kJ/mol Joback Calculated Property
ΔvapH° 83.72 kJ/mol Relay (... Calculated Property
IE 8.72 eV Relay (... Calculated Property
log10WS -4.27 Relay (... Calculated Property
logPoct/wat 3.776 Crippen Calculated Property
McVol 202.060 ml/mol McGowan Calculated Property
Pc 2041.91 kPa Joback Calculated Property
Inp 1654.00 NIST
Tboil 574.07 K Relay (... Calculated Property
Tc 785.61 K Relay (... Calculated Property
Tfus 351.35 K Relay (... Calculated Property
Vc 0.697 m3/kmol Relay (... Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [598.16; 710.06] J/mol×K [648.13; 853.75] Show Hide
Cp,gas 598.16 J/mol×K 648.13 Joback Calculated Property
Cp,gas 619.17 J/mol×K 682.40 Joback Calculated Property
Cp,gas 639.08 J/mol×K 716.67 Joback Calculated Property
Cp,gas 658.00 J/mol×K 750.94 Joback Calculated Property
Cp,gas 676.06 J/mol×K 785.21 Joback Calculated Property
Cp,gas 693.38 J/mol×K 819.48 Joback Calculated Property
Cp,gas 710.06 J/mol×K 853.75 Joback Calculated Property

Similar Compounds

trans-Guai-11-en-10-ol. Pogostol. 1,4-Dimethyl-7-(prop-1-en-2-yl)decahydroazulen-4-ol. Guai-11-en-10-ol. Eudesm-11-en-4«beta»ol. Paradisol. Selin-11-en-4-«alpha»-ol. Intermedeol. 5-epi-Paradisol. Selinen-4-ol. «alpha»-Selina-11-en-4-ol. Paradisiol. Cyclopentanol, 1,2-dimethyl-3-(1-methylethenyl)-, [1R-(1«alpha»,2«beta»,3«beta»)]-. Cyclopentanol, 1,2-dimethyl-3-(1-methylethenyl)-, [1R-(1«alpha»,2«alpha»,3«alpha»)]-. 1,2-dimethyl-3-(1-methylethenyl) cyclopentanol.

Find more compounds similar to 4«alpha»H,5«alpha»H,7«alpha»H-Guai-11-en-10-«alpha»-ol.

Sources

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