Chemical Properties of «beta»-cyclogeraniumacid methyl ester

«beta»-cyclogeraniumacid methyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C11H18O2/c1-11(2)6-4-5-9(8-11)7-10(12)13-3/h8H,4-7H2,1-3H3
InChI Key
SZONIZYCGSWBFY-UHFFFAOYSA-N
Formula
C11H18O2
SMILES
COC(=O)CC1=CC(C)(C)CCC1
Molecular Weight1
182.26
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
ΔfG° -152.89 kJ/mol Joback Calculated Property
ΔfH°gas -399.30 kJ/mol Joback Calculated Property
ΔfusH° 13.40 kJ/mol Joback Calculated Property
ΔvapH° 49.47 kJ/mol Joback Calculated Property
log10WS -2.80 Crippen Calculated Property
logPoct/wat 2.686 Crippen Calculated Property
McVol 158.130 ml/mol McGowan Calculated Property
Pc 2611.07 kPa Joback Calculated Property
Inp 1235.00 NIST
Tboil 551.30 K Joback Calculated Property
Tc 764.81 K Joback Calculated Property
Tfus 330.45 K Joback Calculated Property
Vc 0.593 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [384.71; 473.80] J/mol×K [551.30; 764.81] Show Hide
Cp,gas 384.71 J/mol×K 551.30 Joback Calculated Property
Cp,gas 401.63 J/mol×K 586.89 Joback Calculated Property
Cp,gas 417.59 J/mol×K 622.47 Joback Calculated Property
Cp,gas 432.70 J/mol×K 658.06 Joback Calculated Property
Cp,gas 447.04 J/mol×K 693.64 Joback Calculated Property
Cp,gas 460.71 J/mol×K 729.23 Joback Calculated Property
Cp,gas 473.80 J/mol×K 764.81 Joback Calculated Property

Similar Compounds

3,3-dimethylcyclohex-1-eneacetaldehyde. 1-carbomethoxy-3-methylcyclohex-3-ene. 1-carbomethoxy-1-methyl-3-tert-butylcyclohex-3-ene. 1-carbomethoxy-1-methyl-4-tert-butylcyclohex-3-ene. 1-carbomethoxy-1,3-dimethylcyclohex-3-ene. (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. 3-Cyclohexene-1-carboxylic acid, 4-methyl-, methyl ester. GA1 1,10-ene diacid, MeTMS. 1-Naphthalenepentanoic acid, 1,4,4a,5,6,7,8,8a-octahydro-«beta»,2,5,5,8a-pentamethyl-. 1-Phenanthrenecarboxylic acid,7-ethenyl-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydro-1,4a-7-trimethyl-, methyl ester. 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, [1R-(1«alpha»,4a«beta»,4b«alpha»,7«alpha»,10a«alpha»)]-. 1-Phenanthrenecarboxylic acid, 7-ethenyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,4a,7-trimethyl-, methyl ester, [1R-(1«alpha»,4a«beta»,4b«alpha»,7«alpha»,10a«alpha»)]-. 1-Phenanthrenecarboxylic acid, 7-ethenyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,4a,7-trimethyl-, methyl ester, [1R-(1«alpha»,4a«beta»,4b«alpha»,7«beta»,10a«alpha»)]-. 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»)]-.

Find more compounds similar to «beta»-cyclogeraniumacid methyl ester.

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.