Chemical Properties of Benzene, (ethenyloxy)- (CAS 766-94-9)

InChI

InChI=1S/C8H8O/c1-2-9-8-6-4-3-5-7-8/h2-7H,1H2

InChI Key

NHOGGUYTANYCGQ-UHFFFAOYSA-N

Formula

C8H8O

SMILES

C=COc1ccccc1

Molecular Weight¹

120.15

CAS

766-94-9

Other Names

• (Vinyloxy)benzene
• Ethenyl phenyl ether
• Ether, phenyl vinyl
• Phenoxyethene
• Phenoxyethylene
• Phenyl vinyl ether
• Vinyl phenyl ether

• ω : Acentric Factor.
• Δ_cH°_liquid : Standard liquid enthalpy of combustion (kJ/mol).
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fH°_liquid : Liquid phase 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

Property	Value	Unit	Source
ω	0.4029		Relay (1.0) Calculated Property
ΔcH°liquid	[-4265.60; -4265.20]	kJ/mol
ΔcH°liquid	-4265.20 ± 0.80	kJ/mol	NIST
ΔcH°liquid	-4265.60 ± 9.60	kJ/mol	NIST
ΔfH°gas	23.00 ± 2.20	kJ/mol	NIST
ΔfH°liquid	-26.00 ± 0.80	kJ/mol	NIST
ΔfusH°	10.42	kJ/mol	Joback Calculated Property
ΔvapH°	49.00 ± 2.00	kJ/mol	NIST
IE	7.89	eV	Relay (1.0) Calculated Property
log10WS	-2.16		Relay (1.0) Calculated Property
logPoct/wat	2.209		Crippen Calculated Property
McVol	101.390	ml/mol	McGowan Calculated Property
Pc	3763.78	kPa	Joback Calculated Property
Tboil	428.70	K	NIST
Tc	641.24	K	Relay (1.0) Calculated Property
Tfus	241.10	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation 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	[123.53; 303.52]	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			-1.57800e+01
Coefficient B			6.01700e-01
Coefficient C			-3.54500e-04
Coefficient D			7.21000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	123.53	J/mol×K	273.00	Calculated Property
Cp,gas	155.91	J/mol×K	353.78	Calculated Property
Cp,gas	184.67	J/mol×K	434.56	Calculated Property
Cp,gas	210.02	J/mol×K	515.33	Calculated Property
Cp,gas	232.20	J/mol×K	596.11	Calculated Property
Cp,gas	251.44	J/mol×K	676.89	Calculated Property
Cp,gas	267.96	J/mol×K	757.67	Calculated Property
Cp,gas	282.00	J/mol×K	838.44	Calculated Property
Cp,gas	293.78	J/mol×K	919.22	Calculated Property
Cp,gas	303.52	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0022654; 0.0001825]	Pa×s	[226.81; 449.17]	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			-1.11783e+01
Coefficient B			1.15407e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			226.81
Temperature range, max.			449.17
η	0.0022654	Pa×s	226.81	Calculated Property
η	0.0013743	Pa×s	251.52	Calculated Property
η	0.0009117	Pa×s	276.22	Calculated Property
η	0.0006469	Pa×s	300.93	Calculated Property
η	0.0004836	Pa×s	325.64	Calculated Property
η	0.0003767	Pa×s	350.35	Calculated Property
η	0.0003032	Pa×s	375.05	Calculated Property
η	0.0002507	Pa×s	399.76	Calculated Property
η	0.0002119	Pa×s	424.47	Calculated Property
η	0.0001825	Pa×s	449.17	Calculated Property

Similar Compounds

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

Sources

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

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