Chemical Properties of Methyl dihydrogeranoate

Methyl dihydrogeranoate

InChI
InChI=1S/C11H20O2/c1-9(2)6-5-7-10(3)8-11(12)13-4/h8-9H,5-7H2,1-4H3
InChI Key
PIRMOXUMSSMOIM-CSKARUKUSA-N
Formula
C11H20O2
SMILES
COC(=O)/C=C(\C)CCCC(C)C
Molecular Weight1
184.28
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
ΔfusH° 22.40 kJ/mol Joback Calculated Property
ΔvapH° 63.38 kJ/mol Relay (1.0) Calculated Property
IE 9.18 eV Relay (1.0) Calculated Property
log10WS -3.98 Relay (1.0) Calculated Property
logPoct/wat 2.932 Crippen Calculated Property
McVol 168.990 ml/mol McGowan Calculated Property
Inp 1615.00 NIST
Tboil 484.64 K Relay (1.0) Calculated Property
Tfus 235.36 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [397.44; 478.75] J/mol×K [530.97; 715.64] Show Hide
Cp,gas 397.44 J/mol×K 530.97 Joback Calculated Property
Cp,gas 412.62 J/mol×K 561.75 Joback Calculated Property
Cp,gas 427.13 J/mol×K 592.53 Joback Calculated Property
Cp,gas 440.98 J/mol×K 623.31 Joback Calculated Property
Cp,gas 454.19 J/mol×K 654.08 Joback Calculated Property
Cp,gas 466.77 J/mol×K 684.86 Joback Calculated Property
Cp,gas 478.75 J/mol×K 715.64 Joback Calculated Property

Similar Compounds

Methyl 3,7,11,15-tetramethylhexadec-2-enoate. 2-Pentenoic acid, 5-(decahydro-5,5,8a-trimethyl-2-methylene-1-naphthalenyl)-3-methyl-, methyl ester, [1R-[1«alpha»(E),4a«beta»,8a«alpha»]]-. ethyl (Z)-3,3-dimethyl~yclohexane-«DELTA»1,«alpha»-acetate. ethyl (E)-3,3-dimethylcyclohexane-«DELTA»1,«alpha»-acetate. 3,7,11,15-Tetramethyl-2-hexadecen-1-al. Methyl kolavenate. dihydrogeranyl acetate. (Z)-3,3-dimethylcyclohexane-«DELTA»1,«alpha»-acetic acid. (E)-3,3-dimethylcyclohexane-«DELTA»1,«alpha»-acetic acid. 3,7,11,15-Tetramethylhexadec-2-en-1-yl acetate. Phytol, acetate. cis-phytyl acetate. ACETIC ACID, CYCLOHEXYLIDENE-, ETHYL ESTER. 2-Octen-1-ol, 3,7-dimethyl-, Z. 2-Octen-1-ol, 3,7-dimethyl-, E.

Find more compounds similar to Methyl dihydrogeranoate.

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.
These property values are available through the Cheméo API. A free account gives you an access key.