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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[264.38; 336.06]	J/mol×K	[479.16; 688.12]
Cp,gas	264.38	J/mol×K	479.16	Joback Calculated Property
Cp,gas	278.01	J/mol×K	513.99	Joback Calculated Property
Cp,gas	290.94	J/mol×K	548.81	Joback Calculated Property
Cp,gas	303.19	J/mol×K	583.64	Joback Calculated Property
Cp,gas	314.78	J/mol×K	618.47	Joback Calculated Property
Cp,gas	325.73	J/mol×K	653.30	Joback Calculated Property
Cp,gas	336.06	J/mol×K	688.12	Joback Calculated Property
η	[0.0001882; 0.0017608]	Pa×s	[261.87; 479.16]
η	0.0017608	Pa×s	261.87	Joback Calculated Property
η	0.0009673	Pa×s	298.08	Joback Calculated Property
η	0.0006050	Pa×s	334.30	Joback Calculated Property
η	0.0004148	Pa×s	370.51	Joback Calculated Property
η	0.0003042	Pa×s	406.73	Joback Calculated Property
η	0.0002346	Pa×s	442.94	Joback Calculated Property
η	0.0001882	Pa×s	479.16	Joback Calculated Property

Pressure Dependent Properties

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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