Chemical Properties of Benzene, 1-cyclopenten-1-yl- (CAS 825-54-7)

InChI

InChI=1S/C11H12/c1-2-6-10(7-3-1)11-8-4-5-9-11/h1-3,6-8H,4-5,9H2

InChI Key

CXMYOMKBXNPDIW-UHFFFAOYSA-N

Formula

C11H12

SMILES

C1=C(c2ccccc2)CCC1

Molecular Weight¹

144.21

CAS

825-54-7

Other Names

• 1-Phenylcyclopentene

• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[142.16; 410.60]	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			-8.53600e+01
Coefficient B			1.01260e+00
Coefficient C			-7.08840e-04
Coefficient D			1.92200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	142.16	J/mol×K	273.00	Calculated Property
Cp,gas	192.67	J/mol×K	353.78	Calculated Property
Cp,gas	236.59	J/mol×K	434.56	Calculated Property
Cp,gas	274.52	J/mol×K	515.33	Calculated Property
Cp,gas	307.09	J/mol×K	596.11	Calculated Property
Cp,gas	334.89	J/mol×K	676.89	Calculated Property
Cp,gas	358.53	J/mol×K	757.67	Calculated Property
Cp,gas	378.63	J/mol×K	838.44	Calculated Property
Cp,gas	395.78	J/mol×K	919.22	Calculated Property
Cp,gas	410.60	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0029302; 0.0002400]	Pa×s	[268.57; 519.56]	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			-1.10127e+01
Coefficient B			1.39119e+03
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.			268.57
Temperature range, max.			519.56
η	0.0029302	Pa×s	268.57	Calculated Property
η	0.0018000	Pa×s	296.46	Calculated Property
η	0.0012024	Pa×s	324.35	Calculated Property
η	0.0008562	Pa×s	352.23	Calculated Property
η	0.0006408	Pa×s	380.12	Calculated Property
η	0.0004990	Pa×s	408.01	Calculated Property
η	0.0004012	Pa×s	435.90	Calculated Property
η	0.0003311	Pa×s	463.79	Calculated Property
η	0.0002793	Pa×s	491.67	Calculated Property
η	0.0002400	Pa×s	519.56	Calculated Property

Similar Compounds

Find more compounds similar to Benzene, 1-cyclopenten-1-yl-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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