Chemical Properties of 4-Isopropyl-2,3-dimethyl-1-cyclopentene (CAS 6912-05-6)

InChI

InChI=1S/C10H18/c1-7(2)10-6-5-8(3)9(10)4/h5,7,9-10H,6H2,1-4H3

InChI Key

MAQKCOQCCJXUIL-UHFFFAOYSA-N

Formula

C10H18

SMILES

CC1=CCC(C(C)C)C1C

Molecular Weight¹

138.25

CAS

6912-05-6

• 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	[287.32; 381.43]	J/mol×K	[442.51; 639.15]
Cp,gas	287.32	J/mol×K	442.51	Joback Calculated Property
Cp,gas	304.95	J/mol×K	475.28	Joback Calculated Property
Cp,gas	321.78	J/mol×K	508.06	Joback Calculated Property
Cp,gas	337.82	J/mol×K	540.83	Joback Calculated Property
Cp,gas	353.10	J/mol×K	573.61	Joback Calculated Property
Cp,gas	367.62	J/mol×K	606.38	Joback Calculated Property
Cp,gas	381.43	J/mol×K	639.15	Joback Calculated Property
η	[0.0002675; 0.0021092]	Pa×s	[207.40; 442.51]
η	0.0021092	Pa×s	207.40	Joback Calculated Property
η	0.0011373	Pa×s	246.59	Joback Calculated Property
η	0.0007265	Pa×s	285.77	Joback Calculated Property
η	0.0005170	Pa×s	324.95	Joback Calculated Property
η	0.0003959	Pa×s	364.14	Joback Calculated Property
η	0.0003193	Pa×s	403.32	Joback Calculated Property
η	0.0002675	Pa×s	442.51	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4-Isopropyl-2,3-dimethyl-1-cyclopentene.

Sources

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

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