Chemical Properties of Cyclopropane, 1,1-dimethyl-2-(2-methyl-2-propenyl)-

InChI

InChI=1S/C9H16/c1-7(2)5-8-6-9(8,3)4/h8H,1,5-6H2,2-4H3

InChI Key

INNCSJIBGYJUJK-UHFFFAOYSA-N

Formula

C9H16

SMILES

C=C(C)CC1CC1(C)C

Molecular Weight¹

124.23

• 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).
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[161.64; 448.59]	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			-1.02269e+02
Coefficient B			1.25506e+00
Coefficient C			-1.18840e-03
Coefficient D			4.84200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	161.64	J/mol×K	273.00	Calculated Property
Cp,gas	214.44	J/mol×K	353.78	Calculated Property
Cp,gas	258.44	J/mol×K	434.56	Calculated Property
Cp,gas	295.17	J/mol×K	515.33	Calculated Property
Cp,gas	326.16	J/mol×K	596.11	Calculated Property
Cp,gas	352.94	J/mol×K	676.89	Calculated Property
Cp,gas	377.04	J/mol×K	757.67	Calculated Property
Cp,gas	399.99	J/mol×K	838.44	Calculated Property
Cp,gas	423.33	J/mol×K	919.22	Calculated Property
Cp,gas	448.59	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Cyclopropane, 1,1-dimethyl-2-(2-methyl-2-propenyl)-.

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

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