Chemical Properties of 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/b10-8+

InChI Key

PIRMOXUMSSMOIM-CSKARUKUSA-N

Formula

C11H20O2

SMILES

COC(=O)/C=C(\C)CCCC(C)C

Molecular Weight¹

184.28

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[241.01; 564.62]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			2.74300e+00
Coefficient B			1.01988e+00
Coefficient C			-5.69300e-04
Coefficient D			1.11300e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	241.01	J/mol×K	273.00	Calculated Property
Cp,gas	297.23	J/mol×K	353.78	Calculated Property
Cp,gas	347.57	J/mol×K	434.56	Calculated Property
Cp,gas	392.37	J/mol×K	515.33	Calculated Property
Cp,gas	431.98	J/mol×K	596.11	Calculated Property
Cp,gas	466.77	J/mol×K	676.89	Calculated Property
Cp,gas	497.07	J/mol×K	757.67	Calculated Property
Cp,gas	523.25	J/mol×K	838.44	Calculated Property
Cp,gas	545.65	J/mol×K	919.22	Calculated Property
Cp,gas	564.62	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Methyl dihydrogeranoate.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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