Chemical Properties of Cyclopentane, 1,2-dimethyl-3-methylene

InChI

InChI=1S/C8H14/c1-6-4-5-7(2)8(6)3/h7-8H,1,4-5H2,2-3H3

InChI Key

SITNPFCTAOJHRR-UHFFFAOYSA-N

Formula

C8H14

SMILES

C=C1CCC(C)C1C

Molecular Weight¹

110.20

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[202.06; 282.98]	J/mol×K	[392.41; 586.46]
Cp,gas	202.06	J/mol×K	392.41	Joback Calculated Property
Cp,gas	217.11	J/mol×K	424.75	Joback Calculated Property
Cp,gas	231.51	J/mol×K	457.09	Joback Calculated Property
Cp,gas	245.29	J/mol×K	489.43	Joback Calculated Property
Cp,gas	258.45	J/mol×K	521.77	Joback Calculated Property
Cp,gas	271.01	J/mol×K	554.12	Joback Calculated Property
Cp,gas	282.98	J/mol×K	586.46	Joback Calculated Property
η	[0.0002761; 0.0011251]	Pa×s	[200.26; 392.41]
η	0.0011251	Pa×s	200.26	Joback Calculated Property
η	0.0007576	Pa×s	232.28	Joback Calculated Property
η	0.0005614	Pa×s	264.31	Joback Calculated Property
η	0.0004439	Pa×s	296.33	Joback Calculated Property
η	0.0003674	Pa×s	328.36	Joback Calculated Property
η	0.0003145	Pa×s	360.38	Joback Calculated Property
η	0.0002761	Pa×s	392.41	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclopentane, 1,2-dimethyl-3-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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