Chemical Properties of Cyclopropane, 1-methyl-1-isopropenyl- (CAS 3422-07-9)

InChI

InChI=1S/C7H12/c1-6(2)7(3)4-5-7/h1,4-5H2,2-3H3

InChI Key

PQMFTBQGLFFXOQ-UHFFFAOYSA-N

Formula

C7H12

SMILES

C=C(C)C1(C)CC1

Molecular Weight¹

96.17

CAS

3422-07-9

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• 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).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[163.70; 234.09]	J/mol×K	[363.10; 557.69]
Cp,gas	163.70	J/mol×K	363.10	Joback Calculated Property
Cp,gas	178.02	J/mol×K	395.53	Joback Calculated Property
Cp,gas	191.17	J/mol×K	427.96	Joback Calculated Property
Cp,gas	203.25	J/mol×K	460.40	Joback Calculated Property
Cp,gas	214.37	J/mol×K	492.83	Joback Calculated Property
Cp,gas	224.62	J/mol×K	525.26	Joback Calculated Property
Cp,gas	234.09	J/mol×K	557.69	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclopropane, 1-methyl-1-isopropenyl-.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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