Chemical Properties of 3-Methylenecyclohexene (CAS 1888-90-0)

InChI

InChI=1S/C7H10/c1-7-5-3-2-4-6-7/h3,5H,1-2,4,6H2

InChI Key

XVKFDCVTYBMNRZ-UHFFFAOYSA-N

Formula

C7H10

SMILES

C=C1C=CCCC1

Molecular Weight¹

94.15

CAS

1888-90-0

Other Names

• Cyclohexene, 3-methylene-
• 1-Methylene-2-cyclohexene

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• 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	[149.14; 217.08]	J/mol×K	[382.10; 589.39]
Cp,gas	149.14	J/mol×K	382.10	Joback Calculated Property
Cp,gas	162.07	J/mol×K	416.65	Joback Calculated Property
Cp,gas	174.34	J/mol×K	451.20	Joback Calculated Property
Cp,gas	185.95	J/mol×K	485.75	Joback Calculated Property
Cp,gas	196.93	J/mol×K	520.29	Joback Calculated Property
Cp,gas	207.30	J/mol×K	554.84	Joback Calculated Property
Cp,gas	217.08	J/mol×K	589.39	Joback Calculated Property
η	[0.0002690; 0.0042247]	Pa×s	[194.71; 382.10]
η	0.0042247	Pa×s	194.71	Joback Calculated Property
η	0.0019440	Pa×s	225.94	Joback Calculated Property
η	0.0010801	Pa×s	257.17	Joback Calculated Property
η	0.0006816	Pa×s	288.41	Joback Calculated Property
η	0.0004706	Pa×s	319.64	Joback Calculated Property
η	0.0003471	Pa×s	350.87	Joback Calculated Property
η	0.0002690	Pa×s	382.10	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3-Methylenecyclohexene.

Sources

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

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