Chemical Properties of Benzene, (2-methoxyethenyl)-

InChI

InChI=1S/C9H10O/c1-10-8-7-9-5-3-2-4-6-9/h2-8H,1H3/b8-7+

InChI Key

CTHJQRHPNQEPAB-BQYQJAHWSA-N

Formula

C9H10O

SMILES

CO/C=C/c1ccccc1

Molecular Weight¹

134.18

Other Names

• methyl «alpha»-styryl ether
• «beta»-Methoxystyrene

• 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).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l 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.

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[140.55; 353.04]	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			-2.78800e+01
Coefficient B			7.36720e-01
Coefficient C			-4.69800e-04
Coefficient D			1.14000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	140.55	J/mol×K	273.00	Calculated Property
Cp,gas	179.00	J/mol×K	353.78	Calculated Property
Cp,gas	212.90	J/mol×K	434.56	Calculated Property
Cp,gas	242.61	J/mol×K	515.33	Calculated Property
Cp,gas	268.49	J/mol×K	596.11	Calculated Property
Cp,gas	290.90	J/mol×K	676.89	Calculated Property
Cp,gas	310.20	J/mol×K	757.67	Calculated Property
Cp,gas	326.75	J/mol×K	838.44	Calculated Property
Cp,gas	340.91	J/mol×K	919.22	Calculated Property
Cp,gas	353.04	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0024876; 0.0001567]	Pa×s	[234.76; 472.60]	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			-1.14898e+01
Coefficient B			1.28963e+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.			234.76
Temperature range, max.			472.60
η	0.0024876	Pa×s	234.76	Calculated Property
η	0.0014269	Pa×s	261.19	Calculated Property
η	0.0009065	Pa×s	287.61	Calculated Property
η	0.0006216	Pa×s	314.04	Calculated Property
η	0.0004519	Pa×s	340.46	Calculated Property
η	0.0003440	Pa×s	366.89	Calculated Property
η	0.0002717	Pa×s	393.32	Calculated Property
η	0.0002210	Pa×s	419.74	Calculated Property
η	0.0001842	Pa×s	446.17	Calculated Property
η	0.0001567	Pa×s	472.60	Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.