Chemical Properties of Benzene, (2-chloroethenyl)-, (Z)- (CAS 4604-28-8)

InChI

InChI=1S/C8H7Cl/c9-7-6-8-4-2-1-3-5-8/h1-7H/b7-6-

InChI Key

SBYMUDUGTIKLCR-SREVYHEPSA-N

Formula

C8H7Cl

SMILES

ClC=Cc1ccccc1

Molecular Weight¹

138.59

CAS

4604-28-8

Other Names

• (Z)-(2-chloroethenyl)benzene

• 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

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Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[117.34; 291.22]	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			-3.95800e+01
Coefficient B			7.11700e-01
Coefficient C			-5.46800e-04
Coefficient D			1.65900e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	117.34	J/mol×K	273.00	Calculated Property
Cp,gas	151.11	J/mol×K	353.78	Calculated Property
Cp,gas	180.05	J/mol×K	434.56	Calculated Property
Cp,gas	204.67	J/mol×K	515.33	Calculated Property
Cp,gas	225.51	J/mol×K	596.11	Calculated Property
Cp,gas	243.08	J/mol×K	676.89	Calculated Property
Cp,gas	257.91	J/mol×K	757.67	Calculated Property
Cp,gas	270.53	J/mol×K	838.44	Calculated Property
Cp,gas	281.46	J/mol×K	919.22	Calculated Property
Cp,gas	291.22	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0030816; 0.0001939]	Pa×s	[231.18; 475.35]	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			-1.11664e+01
Coefficient B			1.24470e+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.			231.18
Temperature range, max.			475.35
η	0.0030816	Pa×s	231.18	Calculated Property
η	0.0017506	Pa×s	258.31	Calculated Property
η	0.0011073	Pa×s	285.44	Calculated Property
η	0.0007584	Pa×s	312.57	Calculated Property
η	0.0005518	Pa×s	339.70	Calculated Property
η	0.0004208	Pa×s	366.83	Calculated Property
η	0.0003331	Pa×s	393.96	Calculated Property
η	0.0002718	Pa×s	421.09	Calculated Property
η	0.0002272	Pa×s	448.22	Calculated Property
η	0.0001939	Pa×s	475.35	Calculated Property

Similar Compounds

Find more compounds similar to Benzene, (2-chloroethenyl)-, (Z)-.

Sources

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

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