Chemical Properties of propenyl benzyl ether

InChI

InChI=1S/C10H12O/c1-2-8-11-9-10-6-4-3-5-7-10/h2-8H,9H2,1H3/b8-2+

InChI Key

QARNHIBOPBXNSX-KRXBUXKQSA-N

Formula

C10H12O

SMILES

CC=COCc1ccccc1

Molecular Weight¹

148.20

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• 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).
• I : Polar retention indices.
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[264.19; 338.19]	J/mol×K	[481.46; 694.56]
Cp,gas	264.19	J/mol×K	481.46	Joback Calculated Property
Cp,gas	278.49	J/mol×K	516.98	Joback Calculated Property
Cp,gas	291.95	J/mol×K	552.49	Joback Calculated Property
Cp,gas	304.62	J/mol×K	588.01	Joback Calculated Property
Cp,gas	316.53	J/mol×K	623.53	Joback Calculated Property
Cp,gas	327.71	J/mol×K	659.05	Joback Calculated Property
Cp,gas	338.19	J/mol×K	694.56	Joback Calculated Property
η	[0.0001641; 0.0025672]	Pa×s	[246.03; 481.46]
η	0.0025672	Pa×s	246.03	Joback Calculated Property
η	0.0011843	Pa×s	285.27	Joback Calculated Property
η	0.0006588	Pa×s	324.51	Joback Calculated Property
η	0.0004159	Pa×s	363.75	Joback Calculated Property
η	0.0002871	Pa×s	402.98	Joback Calculated Property
η	0.0002117	Pa×s	442.22	Joback Calculated Property
η	0.0001641	Pa×s	481.46	Joback Calculated Property

Similar Compounds

Find more compounds similar to propenyl benzyl ether.

Sources

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

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