Chemical Properties of trans-3,4-dimethylcyclopentene (CAS 53225-40-4)

InChI

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

InChI Key

JOVGLRSLWFSVNB-RNFRBKRXSA-N

Formula

C7H12

SMILES

CC1C=CCC1C

Molecular Weight¹

96.17

CAS

53225-40-4

• 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).
• 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[116.54; 339.12]	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			-5.02400e+01
Coefficient B			7.18040e-01
Coefficient C			-4.16280e-04
Coefficient D			8.76000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	116.54	J/mol×K	273.00	Calculated Property
Cp,gas	155.56	J/mol×K	353.78	Calculated Property
Cp,gas	190.37	J/mol×K	434.56	Calculated Property
Cp,gas	221.23	J/mol×K	515.33	Calculated Property
Cp,gas	248.42	J/mol×K	596.11	Calculated Property
Cp,gas	272.23	J/mol×K	676.89	Calculated Property
Cp,gas	292.93	J/mol×K	757.67	Calculated Property
Cp,gas	310.79	J/mol×K	838.44	Calculated Property
Cp,gas	326.09	J/mol×K	919.22	Calculated Property
Cp,gas	339.12	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0012019; 0.0002213]	Pa×s	[176.07; 395.53]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-9.77385e+00
Coefficient B			5.37010e+02
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			176.07
Temperature range, max.			395.53
η	0.0012019	Pa×s	176.07	Calculated Property
η	0.0008293	Pa×s	200.45	Calculated Property
η	0.0006202	Pa×s	224.84	Calculated Property
η	0.0004910	Pa×s	249.22	Calculated Property
η	0.0004052	Pa×s	273.61	Calculated Property
η	0.0003451	Pa×s	297.99	Calculated Property
η	0.0003011	Pa×s	322.37	Calculated Property
η	0.0002678	Pa×s	346.76	Calculated Property
η	0.0002419	Pa×s	371.14	Calculated Property
η	0.0002213	Pa×s	395.53	Calculated Property

Similar Compounds

Find more compounds similar to trans-3,4-dimethylcyclopentene.

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
• KDB
• McGowan Method
• NIST Webbook

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