Chemical Properties of Oxirane, [(phenylmethoxy)methyl]- (CAS 2930-05-4)

InChI

InChI=1S/C10H12O2/c1-2-4-9(5-3-1)6-11-7-10-8-12-10/h1-5,10H,6-8H2

InChI Key

QNYBOILAKBSWFG-UHFFFAOYSA-N

Formula

C10H12O2

SMILES

c1ccc(COCC2CO2)cc1

Molecular Weight¹

164.20

CAS

2930-05-4

Other Names

• Propane, 1-(benzyloxy)-2,3-epoxy-
• Benzyl glycidyl ether
• 1-(Benzyloxy)-2,3-epoxypropane
• (Benzyloxymethyl)oxirane
• 2-(Benzyloxymethyl)oxirane
• [(benzyloxy)methyl]benzene

• 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).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[169.69; 434.47]	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			-4.75280e+01
Coefficient B			9.59600e-01
Coefficient C			-6.46700e-04
Coefficient D			1.69100e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	169.69	J/mol×K	273.00	Calculated Property
Cp,gas	218.50	J/mol×K	353.78	Calculated Property
Cp,gas	261.23	J/mol×K	434.56	Calculated Property
Cp,gas	298.39	J/mol×K	515.33	Calculated Property
Cp,gas	330.52	J/mol×K	596.11	Calculated Property
Cp,gas	358.15	J/mol×K	676.89	Calculated Property
Cp,gas	381.83	J/mol×K	757.67	Calculated Property
Cp,gas	402.09	J/mol×K	838.44	Calculated Property
Cp,gas	419.46	J/mol×K	919.22	Calculated Property
Cp,gas	434.47	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0020314; 0.0004129]	Pa×s	[295.62; 510.61]	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			-9.98289e+00
Coefficient B			1.11858e+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.			295.62
Temperature range, max.			510.61
η	0.0020314	Pa×s	295.62	Calculated Property
η	0.0015308	Pa×s	319.51	Calculated Property
η	0.0011999	Pa×s	343.40	Calculated Property
η	0.0009709	Pa×s	367.28	Calculated Property
η	0.0008061	Pa×s	391.17	Calculated Property
η	0.0006838	Pa×s	415.06	Calculated Property
η	0.0005905	Pa×s	438.95	Calculated Property
η	0.0005177	Pa×s	462.83	Calculated Property
η	0.0004598	Pa×s	486.72	Calculated Property
η	0.0004129	Pa×s	510.61	Calculated Property

Similar Compounds

Find more compounds similar to Oxirane, [(phenylmethoxy)methyl]-.

Sources

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

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