Chemical Properties of Cyclopropane, 1,2-dimethyl-3-(2-methyl-1-propenylidene)-trans- (CAS 37817-46-2)

InChI

InChI=1S/C9H14/c1-6(2)5-9-7(3)8(9)4/h7-8H,1-4H3/t7-,8-/m1/s1

InChI Key

VAZXLGQWHLNHOI-HTQZYQBOSA-N

Formula

C9H14

SMILES

CC(C)=C=C1C(C)C1C

Molecular Weight¹

122.21

CAS

37817-46-2

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l 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	[235.27; 310.99]	J/mol×K	[417.18; 615.67]
Cp,gas	235.27	J/mol×K	417.18	Joback Calculated Property
Cp,gas	249.46	J/mol×K	450.26	Joback Calculated Property
Cp,gas	262.99	J/mol×K	483.34	Joback Calculated Property
Cp,gas	275.88	J/mol×K	516.43	Joback Calculated Property
Cp,gas	288.17	J/mol×K	549.51	Joback Calculated Property
Cp,gas	299.86	J/mol×K	582.59	Joback Calculated Property
Cp,gas	310.99	J/mol×K	615.67	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclopropane, 1,2-dimethyl-3-(2-methyl-1-propenylidene)-trans-.

Sources

• 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

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