Chemical Properties of Cyclopentane, 1,2-dimethyl-3-(1-methylethenyl)- (CAS 6983-03-5)

InChI

InChI=1S/C10H18/c1-7(2)10-6-5-8(3)9(10)4/h8-10H,1,5-6H2,2-4H3

InChI Key

ZBKRDRMFFBPADO-UHFFFAOYSA-N

Formula

C10H18

SMILES

C=C(C)C1CCC(C)C1C

Molecular Weight¹

138.25

CAS

6983-03-5

Other Names

• Cyclopentane, 1-isopropenyl-2,3-dimethyl-
• 1-Isopropenyl-2,3-dimethylcyclopentane

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation 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	[179.27; 503.07]	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			-5.74900e+01
Coefficient B			1.01246e+00
Coefficient C			-5.62000e-04
Coefficient D			1.10100e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	179.27	J/mol×K	273.00	Calculated Property
Cp,gas	235.23	J/mol×K	353.78	Calculated Property
Cp,gas	285.39	J/mol×K	434.56	Calculated Property
Cp,gas	330.08	J/mol×K	515.33	Calculated Property
Cp,gas	369.66	J/mol×K	596.11	Calculated Property
Cp,gas	404.48	J/mol×K	676.89	Calculated Property
Cp,gas	434.88	J/mol×K	757.67	Calculated Property
Cp,gas	461.22	J/mol×K	838.44	Calculated Property
Cp,gas	483.83	J/mol×K	919.22	Calculated Property
Cp,gas	503.07	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Cyclopentane, 1,2-dimethyl-3-(1-methylethenyl)-.

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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