Chemical Properties of Benzene, (cyclopropylidenemethyl)-

InChI

InChI=1S/C10H10/c1-2-4-9(5-3-1)8-10-6-7-10/h1-5,8H,6-7H2

InChI Key

VXAOEHNEGSMNAU-UHFFFAOYSA-N

Formula

C10H10

SMILES

C(=C1CC1)c1ccccc1

Molecular Weight¹

130.19

Other Names

• (Phenylmethylene)cyclopropane
• Benzylidenecyclopropane
• Methane, cyclopropylidenephenyl-
• «alpha»-Phenylmethylenecyclopropane

• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[126.97; 355.81]	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			-8.51900e+01
Coefficient B			9.74800e-01
Coefficient C			-7.95500e-04
Coefficient D			2.61700e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	126.97	J/mol×K	273.00	Calculated Property
Cp,gas	171.70	J/mol×K	353.78	Calculated Property
Cp,gas	209.67	J/mol×K	434.56	Calculated Property
Cp,gas	241.71	J/mol×K	515.33	Calculated Property
Cp,gas	268.65	J/mol×K	596.11	Calculated Property
Cp,gas	291.32	J/mol×K	676.89	Calculated Property
Cp,gas	310.54	J/mol×K	757.67	Calculated Property
Cp,gas	327.15	J/mol×K	838.44	Calculated Property
Cp,gas	341.96	J/mol×K	919.22	Calculated Property
Cp,gas	355.81	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0016779; 0.0003298]	Pa×s	[261.42; 492.55]	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			-9.85701e+00
Coefficient B			9.06290e+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.			261.42
Temperature range, max.			492.55
η	0.0016779	Pa×s	261.42	Calculated Property
η	0.0012305	Pa×s	287.10	Calculated Property
η	0.0009496	Pa×s	312.78	Calculated Property
η	0.0007622	Pa×s	338.46	Calculated Property
η	0.0006310	Pa×s	364.14	Calculated Property
η	0.0005356	Pa×s	389.82	Calculated Property
η	0.0004639	Pa×s	415.50	Calculated Property
η	0.0004086	Pa×s	441.18	Calculated Property
η	0.0003649	Pa×s	466.87	Calculated Property
η	0.0003298	Pa×s	492.55	Calculated Property

Similar Compounds

Find more compounds similar to Benzene, (cyclopropylidenemethyl)-.

Sources

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

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