Chemical Properties of Cyclopropane, 1,1-dimethyl-2-methylene- (CAS 4372-94-5)

InChI

InChI=1S/C6H10/c1-5-4-6(5,2)3/h1,4H2,2-3H3

InChI Key

JLXPBJLFVFPFOJ-UHFFFAOYSA-N

Formula

C6H10

SMILES

C=C1CC1(C)C

Molecular Weight¹

82.14

CAS

4372-94-5

• 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[101.90; 284.03]	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			-8.05100e+01
Coefficient B			8.99140e-01
Coefficient C			-9.63000e-04
Coefficient D			4.28400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	101.90	J/mol×K	273.00	Calculated Property
Cp,gas	136.03	J/mol×K	353.78	Calculated Property
Cp,gas	163.52	J/mol×K	434.56	Calculated Property
Cp,gas	185.73	J/mol×K	515.33	Calculated Property
Cp,gas	204.02	J/mol×K	596.11	Calculated Property
Cp,gas	219.74	J/mol×K	676.89	Calculated Property
Cp,gas	234.25	J/mol×K	757.67	Calculated Property
Cp,gas	248.90	J/mol×K	838.44	Calculated Property
Cp,gas	265.04	J/mol×K	919.22	Calculated Property
Cp,gas	284.03	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Cyclopropane, 1,1-dimethyl-2-methylene-.

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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