Chemical Properties of Ether, methyl diphenylmethyl (CAS 1016-09-7)

InChI

InChI=1S/C14H14O/c1-15-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11,14H,1H3

InChI Key

IBNWKIKUJJNBKG-UHFFFAOYSA-N

Formula

C14H14O

SMILES

COC(c1ccccc1)c1ccccc1

Molecular Weight¹

198.26

CAS

1016-09-7

• 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).
• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[203.05; 523.59]	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			-5.38300e+01
Coefficient B			1.11872e+00
Coefficient C			-6.92400e-04
Coefficient D			1.51100e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	203.05	J/mol×K	273.00	Calculated Property
Cp,gas	261.98	J/mol×K	353.78	Calculated Property
Cp,gas	313.96	J/mol×K	434.56	Calculated Property
Cp,gas	359.48	J/mol×K	515.33	Calculated Property
Cp,gas	399.02	J/mol×K	596.11	Calculated Property
Cp,gas	433.04	J/mol×K	676.89	Calculated Property
Cp,gas	462.03	J/mol×K	757.67	Calculated Property
Cp,gas	486.47	J/mol×K	838.44	Calculated Property
Cp,gas	506.83	J/mol×K	919.22	Calculated Property
Cp,gas	523.59	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0024921; 0.0001422]	Pa×s	[307.61; 585.69]	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			-1.20264e+01
Coefficient B			1.85543e+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.			307.61
Temperature range, max.			585.69
η	0.0024921	Pa×s	307.61	Calculated Property
η	0.0014370	Pa×s	338.51	Calculated Property
η	0.0009086	Pa×s	369.40	Calculated Property
η	0.0006166	Pa×s	400.30	Calculated Property
η	0.0004423	Pa×s	431.20	Calculated Property
η	0.0003317	Pa×s	462.10	Calculated Property
η	0.0002579	Pa×s	492.99	Calculated Property
η	0.0002066	Pa×s	523.89	Calculated Property
η	0.0001696	Pa×s	554.79	Calculated Property
η	0.0001422	Pa×s	585.69	Calculated Property

Similar Compounds

Find more compounds similar to Ether, methyl diphenylmethyl.

Sources

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

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