Chemical Properties of 1,4-DIMETHYLCYCLOPENTENE

InChI

InChI=1S/C7H12/c1-6-3-4-7(2)5-6/h3,7H,4-5H2,1-2H3

InChI Key

YYDXWNZZLPCQSL-UHFFFAOYSA-N

Formula

C7H12

SMILES

CC1=CCC(C)C1

Molecular Weight¹

96.17

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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	[164.57; 236.05]	J/mol×K	[378.98; 576.72]
Cp,gas	164.57	J/mol×K	378.98	Joback Calculated Property
Cp,gas	178.00	J/mol×K	411.94	Joback Calculated Property
Cp,gas	190.80	J/mol×K	444.89	Joback Calculated Property
Cp,gas	202.99	J/mol×K	477.85	Joback Calculated Property
Cp,gas	214.58	J/mol×K	510.81	Joback Calculated Property
Cp,gas	225.59	J/mol×K	543.77	Joback Calculated Property
Cp,gas	236.05	J/mol×K	576.72	Joback Calculated Property
η	[0.0002552; 0.0016528]	Pa×s	[192.83; 378.98]
η	0.0016528	Pa×s	192.83	Joback Calculated Property
η	0.0009756	Pa×s	223.85	Joback Calculated Property
η	0.0006547	Pa×s	254.88	Joback Calculated Property
η	0.0004791	Pa×s	285.90	Joback Calculated Property
η	0.0003727	Pa×s	316.93	Joback Calculated Property
η	0.0003032	Pa×s	347.96	Joback Calculated Property
η	0.0002552	Pa×s	378.98	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,4-DIMETHYLCYCLOPENTENE.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• KDB
• McGowan Method

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