Chemical Properties of Allyl o-tolyl ether (CAS 936-72-1)

InChI

InChI=1S/C10H12O/c1-3-8-11-10-7-5-4-6-9(10)2/h3-7H,1,8H2,2H3

InChI Key

LQOGVESOGIHDSO-UHFFFAOYSA-N

Formula

C10H12O

SMILES

C=CCOc1ccccc1C

Molecular Weight¹

148.20

CAS

936-72-1

Other Names

• o-Allyloxytoluene
• 2-Allyloxytoluene
• Benzene, 1-methyl-2-(2-propenyloxy)-
• Ortho-allyloxytoluene

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion 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_boilr : Boiling point at reduced pressure (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 Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, 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.

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[168.51; 403.66]	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			-3.29900e+00
Coefficient B			7.32220e-01
Coefficient C			-3.96260e-04
Coefficient D			7.10000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	168.51	J/mol×K	273.00	Calculated Property
Cp,gas	209.29	J/mol×K	353.78	Calculated Property
Cp,gas	245.89	J/mol×K	434.56	Calculated Property
Cp,gas	278.52	J/mol×K	515.33	Calculated Property
Cp,gas	307.41	J/mol×K	596.11	Calculated Property
Cp,gas	332.79	J/mol×K	676.89	Calculated Property
Cp,gas	354.88	J/mol×K	757.67	Calculated Property
Cp,gas	373.91	J/mol×K	838.44	Calculated Property
Cp,gas	390.09	J/mol×K	919.22	Calculated Property
Cp,gas	403.66	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0017608; 0.0001856]	Pa×s	[261.87; 481.69]	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			-1.12724e+01
Coefficient B			1.29113e+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.			261.87
Temperature range, max.			481.69
η	0.0017608	Pa×s	261.87	Calculated Property
η	0.0011562	Pa×s	286.29	Calculated Property
η	0.0008111	Pa×s	310.72	Calculated Property
η	0.0005992	Pa×s	335.14	Calculated Property
η	0.0004612	Pa×s	359.57	Calculated Property
η	0.0003671	Pa×s	383.99	Calculated Property
η	0.0003002	Pa×s	408.41	Calculated Property
η	0.0002511	Pa×s	432.84	Calculated Property
η	0.0002142	Pa×s	457.26	Calculated Property
η	0.0001856	Pa×s	481.69	Calculated Property

Similar Compounds

Find more compounds similar to Allyl o-tolyl ether.

Sources

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

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