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_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	[283.12; 383.58]	J/mol×K	[430.70; 627.14]
Cp,gas	283.12	J/mol×K	430.70	Joback Calculated Property
Cp,gas	301.98	J/mol×K	463.44	Joback Calculated Property
Cp,gas	319.96	J/mol×K	496.18	Joback Calculated Property
Cp,gas	337.09	J/mol×K	528.92	Joback Calculated Property
Cp,gas	353.38	J/mol×K	561.66	Joback Calculated Property
Cp,gas	368.88	J/mol×K	594.40	Joback Calculated Property
Cp,gas	383.58	J/mol×K	627.14	Joback Calculated Property

Similar Compounds

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

Sources

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

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