Chemical Properties of Benzene, 1-methoxy-3-phenoxy- (CAS 1655-68-1)

InChI

InChI=1S/C13H12O2/c1-14-12-8-5-9-13(10-12)15-11-6-3-2-4-7-11/h2-10H,1H3

InChI Key

CBVXNDCIOLXDFD-UHFFFAOYSA-N

Formula

C13H12O2

SMILES

COc1cccc(Oc2ccccc2)c1

Molecular Weight¹

200.23

CAS

1655-68-1

Other Names

• 1-Methoxy-3-phenoxybenzene
• 3-Methoxyphenoxybenzene
• Benzene, 1-methoxy-3-phenyloxy
• m-Methoxyphenyl phenyl ether
• m-Phenoxymethoxybenzene
• m-Phenoxyphenol monomethyl ether
• m-phenoxyanisole

• ω : Acentric Factor.
• 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).
• 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_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 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	[200.11; 486.92]	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			-1.14400e+01
Coefficient B			8.95120e-01
Coefficient C			-4.56760e-04
Coefficient D			6.00000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	200.11	J/mol×K	273.00	Calculated Property
Cp,gas	250.72	J/mol×K	353.78	Calculated Property
Cp,gas	296.21	J/mol×K	434.56	Calculated Property
Cp,gas	336.76	J/mol×K	515.33	Calculated Property
Cp,gas	372.55	J/mol×K	596.11	Calculated Property
Cp,gas	403.79	J/mol×K	676.89	Calculated Property
Cp,gas	430.65	J/mol×K	757.67	Calculated Property
Cp,gas	453.34	J/mol×K	838.44	Calculated Property
Cp,gas	472.03	J/mol×K	919.22	Calculated Property
Cp,gas	486.92	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0011238; 0.0001338]	Pa×s	[346.09; 587.12]	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			-1.19755e+01
Coefficient B			1.79428e+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.			346.09
Temperature range, max.			587.12
η	0.0011238	Pa×s	346.09	Calculated Property
η	0.0007744	Pa×s	372.87	Calculated Property
η	0.0005609	Pa×s	399.65	Calculated Property
η	0.0004231	Pa×s	426.43	Calculated Property
η	0.0003300	Pa×s	453.21	Calculated Property
η	0.0002646	Pa×s	480.00	Calculated Property
η	0.0002171	Pa×s	506.78	Calculated Property
η	0.0001818	Pa×s	533.56	Calculated Property
η	0.0001548	Pa×s	560.34	Calculated Property
η	0.0001338	Pa×s	587.12	Calculated Property

Similar Compounds

Find more compounds similar to Benzene, 1-methoxy-3-phenoxy-.

Sources

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

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