Chemical Properties of 7-«alpha»-H-Eremophila-1(10),4(15)-dien-2-«alpha»-yl methyl ether

7-«alpha»-H-Eremophila-1(10),4(15)-dien-2-«alpha»-yl methyl ether

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InChI
InChI=1S/C16H26O/c1-11(2)13-6-7-14-9-15(17-5)8-12(3)16(14,4)10-13/h9,11,13,15H,3,6-8,10H2,1-2,4-5H3/t13-,15+,16-/m0/s1
InChI Key
YBDXWBCELMMYLN-IMJJTQAJSA-N
Formula
C16H26O
SMILES
C=C1CC(OC)C=C2CCC(C(C)C)CC12C
Molecular Weight1
234.38
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Physical Properties

Property Value Unit Source
ω 0.3370 Relay (... Calculated Property
ΔfG° 109.71 kJ/mol Joback Calculated Property
ΔfH°gas -217.96 kJ/mol Relay (... Calculated Property
ΔfusH° 17.18 kJ/mol Joback Calculated Property
ΔvapH° 69.33 kJ/mol Relay (... Calculated Property
IE 8.34 eV Relay (... Calculated Property
log10WS -4.61 Relay (... Calculated Property
logPoct/wat 4.350 Crippen Calculated Property
McVol 211.850 ml/mol McGowan Calculated Property
Pc 1809.23 kPa Joback Calculated Property
Inp 1650.00 NIST
Tboil 550.58 K Relay (... Calculated Property
Tc 750.92 K Relay (... Calculated Property
Tfus 313.70 K Relay (... Calculated Property
Vc 0.716 m3/kmol Relay (... Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [583.78; 702.92] J/mol×K [616.89; 833.05] Show Hide
Cp,gas 583.78 J/mol×K 616.89 Joback Calculated Property
Cp,gas 606.30 J/mol×K 652.92 Joback Calculated Property
Cp,gas 627.59 J/mol×K 688.94 Joback Calculated Property
Cp,gas 647.78 J/mol×K 724.97 Joback Calculated Property
Cp,gas 666.99 J/mol×K 761.00 Joback Calculated Property
Cp,gas 685.33 J/mol×K 797.02 Joback Calculated Property
Cp,gas 702.92 J/mol×K 833.05 Joback Calculated Property

Similar Compounds

7«alpha»H-Eremophila-1(10),11-dien-2-«alpha»-yl methyl ether. Eremophila-1(10),7(11)-dien-2-«alpha»-yl methyl ether. 6-Acetoxycaryophyllene. 5,22,25-Stigmastatrienol acetate. 24-Methylenecholesterol acetate. Eudesma-3,5-dien-1«alpha»-yl methyl ether. Dehydroepiandrosterone MO TMS. 5,8,22-Ergostatrienol acetate. (3S,8S,9S,10R,13R,14S,17R)-17-((2R,5R)-5-Ethyl-6-methylheptan-2-yl)-3-methoxy-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene. 3-«beta»,7-«beta»-Dihydroxy-5-androsten-17-one, TMS. 3-«beta»,7-«alpha»-Dihydroxy-5-androsten-17-one, MO TMS. Cholest-5-ene, 3-methoxy-, (3«beta»)-. (3S,8S,9S,10R,13R,14S,17R)-17-((2R,5R)-5,6-Dimethylheptan-2-yl)-3-methoxy-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene. (-)-(1R,3R,6S,10S)-3«alpha»-Acetoxyamorpha-4,7(11)-diene. 4-Pregnen-3-«beta»-ol-11,20-dione, MO-TMS.

Find more compounds similar to 7-«alpha»-H-Eremophila-1(10),4(15)-dien-2-«alpha»-yl methyl ether.

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