Chemical Properties of 5,5-Dimethylbicyclo[2.1.0]pent-2-ene (CAS 74503-34-7)

InChI

InChI=1S/C7H10/c1-7(2)5-3-4-6(5)7/h3-6H,1-2H3

InChI Key

HEINDVMVDRYAJA-UHFFFAOYSA-N

Formula

C7H10

SMILES

CC1(C)C2C=CC21

Molecular Weight¹

94.15

CAS

74503-34-7

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• 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, Ionization energy, 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	[103.85; 320.85]	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			-1.35110e+02
Coefficient B			1.18964e+00
Coefficient C			-1.30828e-03
Coefficient D			5.74600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	103.85	J/mol×K	273.00	Calculated Property
Cp,gas	147.46	J/mol×K	353.78	Calculated Property
Cp,gas	181.95	J/mol×K	434.56	Calculated Property
Cp,gas	209.15	J/mol×K	515.33	Calculated Property
Cp,gas	230.87	J/mol×K	596.11	Calculated Property
Cp,gas	248.92	J/mol×K	676.89	Calculated Property
Cp,gas	265.13	J/mol×K	757.67	Calculated Property
Cp,gas	281.31	J/mol×K	838.44	Calculated Property
Cp,gas	299.28	J/mol×K	919.22	Calculated Property
Cp,gas	320.85	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to 5,5-Dimethylbicyclo[2.1.0]pent-2-ene.

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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