Chemical Properties of (S)-Ethyl 3-methyl-5-((1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,5,6,7,8,8a-octahydronaphthalen-1-yl)pentanoate (CAS 613673-52-2)

(S)-Ethyl 3-methyl-5-((1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,5,6,7,8,8a-octahydronaphthalen-1-yl)pentanoate

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InChI
InChI=1S/C22H38O2/c1-7-24-20(23)15-16(2)9-11-18-17(3)10-12-19-21(4,5)13-8-14-22(18,19)6/h10,16,18-19H,7-9,11-15H2,1-6H3/t16-,18-,19-,22-/m0/s1
InChI Key
YYDZORCXDQFCAQ-FUOQNJDISA-N
Formula
C22H38O2
SMILES
CCOC(=O)CC(C)CCC1C(C)=CCC2C(C)(C)CCCC12C
Molecular Weight1
334.54
CAS
613673-52-2
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Physical Properties

Property Value Unit Source
ω 0.6000 Relay (... Calculated Property
ΔfG° -34.97 kJ/mol Joback Calculated Property
ΔfH°gas -637.61 kJ/mol Relay (... Calculated Property
ΔfusH° 30.25 kJ/mol Joback Calculated Property
ΔvapH° 95.69 kJ/mol Relay (... Calculated Property
IE 8.28 eV Relay (... Calculated Property
log10WS -5.69 Relay (... Calculated Property
logPoct/wat 6.155 Crippen Calculated Property
McVol 302.260 ml/mol McGowan Calculated Property
Pc 1213.20 kPa Joback Calculated Property
Inp 2338.90 NIST
Tboil 614.12 K Relay (... Calculated Property
Tc 841.99 K Relay (... Calculated Property
Tfus 310.07 K Relay (... Calculated Property
Vc 1.045 m3/kmol Relay (... Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [988.98; 1133.00] J/mol×K [804.45; 1015.04] Show Hide
Cp,gas 988.98 J/mol×K 804.45 Joback Calculated Property
Cp,gas 1013.54 J/mol×K 839.55 Joback Calculated Property
Cp,gas 1037.61 J/mol×K 874.65 Joback Calculated Property
Cp,gas 1061.39 J/mol×K 909.74 Joback Calculated Property
Cp,gas 1085.07 J/mol×K 944.84 Joback Calculated Property
Cp,gas 1108.88 J/mol×K 979.94 Joback Calculated Property
Cp,gas 1133.00 J/mol×K 1015.04 Joback Calculated Property

Similar Compounds

1-Naphthalenepentanoic acid, 1,4,4a,5,6,7,8,8a-octahydro-«beta»,2,5,5,8a-pentamethyl-. (S)-Ethyl 3-methyl-5-((1S,4aS,8aS)-5,5,8a-trimethyl-2-methylenedecahydronaphthalen-1-yl)pentanoate. (S)-Ethyl 3-methyl-5-((4aS,8aS)-2,5,5,8a-tetramethyl-3,4,4a,5,6,7,8,8a-octahydronaphthalen-1-yl)pentanoate. Methyl abiet-7-en-18-oate. «DELTA»7-Lithocholic acid, acetate-methyl ester. Cedr-8-en-13-yl, acetate. 7,25-Sigmastadienol acetate. Methyl 7,15-Isopimaradien-18-oate. 1-Phenanthrenecarboxylic acid,7-ethenyl-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydro-1,4a-7-trimethyl-, methyl ester. 1-Phenanthrenecarboxylic acid, 7-ethenyl-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydro-1,4a,7-trimethyl-, methyl ester, [1R-(1«alpha»,4a«beta»,4b«alpha»,7«alpha»,10a«alpha»)]-. Italicen-12-yl isovalerate. 10-epi-Italicen-12-yl isovalerate. Chondrillasterol acetate. 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,8a,9,10,10a-dodecahydro-1,4a-dimethyl-7-(1-methylethyl)-, methyl ester, [1R-(1«alpha»,4a«beta»,4b«alpha»,8a«beta»,10a«alpha»)]-. 22-Stigmastenol acetate.

Find more compounds similar to (S)-Ethyl 3-methyl-5-((1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,5,6,7,8,8a-octahydronaphthalen-1-yl)pentanoate.

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