Chemical Properties of Benzene, 1-ethenyl-3-methoxy- (CAS 626-20-0)

InChI

InChI=1S/C9H10O/c1-3-8-5-4-6-9(7-8)10-2/h3-7H,1H2,2H3

InChI Key

PECUPOXPPBBFLU-UHFFFAOYSA-N

Formula

C9H10O

SMILES

C=Cc1cccc(OC)c1

Molecular Weight¹

134.18

CAS

626-20-0

Other Names

• 3-Vinylanisole

• ω : Acentric Factor.
• 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_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• Δ_vapH : Enthalpy of vaporization at a given temperature (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

Cheméo can also estimate Standard Gibbs free energy of formation 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.

Temperature Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[147.30; 352.07]	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			-2.39000e+00
Coefficient B			6.37220e-01
Coefficient C			-3.41860e-04
Coefficient D			5.91000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	147.30	J/mol×K	273.00	Calculated Property
Cp,gas	182.87	J/mol×K	353.78	Calculated Property
Cp,gas	214.81	J/mol×K	434.56	Calculated Property
Cp,gas	243.29	J/mol×K	515.33	Calculated Property
Cp,gas	268.50	J/mol×K	596.11	Calculated Property
Cp,gas	290.63	J/mol×K	676.89	Calculated Property
Cp,gas	309.87	J/mol×K	757.67	Calculated Property
Cp,gas	326.39	J/mol×K	838.44	Calculated Property
Cp,gas	340.40	J/mol×K	919.22	Calculated Property
Cp,gas	352.07	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0016675; 0.0001816]	Pa×s	[250.60; 467.74]	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			-1.11728e+01
Coefficient B			1.19697e+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.			250.60
Temperature range, max.			467.74
η	0.0016675	Pa×s	250.60	Calculated Property
η	0.0010962	Pa×s	274.73	Calculated Property
η	0.0007712	Pa×s	298.85	Calculated Property
η	0.0005717	Pa×s	322.98	Calculated Property
η	0.0004419	Pa×s	347.11	Calculated Property
η	0.0003532	Pa×s	371.23	Calculated Property
η	0.0002901	Pa×s	395.36	Calculated Property
η	0.0002437	Pa×s	419.49	Calculated Property
η	0.0002087	Pa×s	443.61	Calculated Property
η	0.0001816	Pa×s	467.74	Calculated Property

Similar Compounds

Find more compounds similar to Benzene, 1-ethenyl-3-methoxy-.

Sources

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

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