Chemical Properties of Diethyl phenyl orthoformate (CAS 14444-77-0)

InChI

InChI=1S/C11H16O3/c1-3-12-11(13-4-2)14-10-8-6-5-7-9-10/h5-9,11H,3-4H2,1-2H3

InChI Key

QTURWMMVIIBRRP-UHFFFAOYSA-N

Formula

C11H16O3

SMILES

CCOC(OCC)Oc1ccccc1

Molecular Weight¹

196.24

CAS

14444-77-0

Other Names

• Benzene, (diethoxymethoxy)-
• (diethoxymethoxy)benzene

• 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	[227.47; 524.34]	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			3.38020e+01
Coefficient B			7.86240e-01
Coefficient C			-2.76000e-04
Coefficient D			-1.97000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	227.47	J/mol×K	273.00	Calculated Property
Cp,gas	276.54	J/mol×K	353.78	Calculated Property
Cp,gas	321.73	J/mol×K	434.56	Calculated Property
Cp,gas	362.98	J/mol×K	515.33	Calculated Property
Cp,gas	400.24	J/mol×K	596.11	Calculated Property
Cp,gas	433.43	J/mol×K	676.89	Calculated Property
Cp,gas	462.50	J/mol×K	757.67	Calculated Property
Cp,gas	487.38	J/mol×K	838.44	Calculated Property
Cp,gas	508.02	J/mol×K	919.22	Calculated Property
Cp,gas	524.34	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0019978; 0.0001347]	Pa×s	[291.84; 522.30]	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			-1.23276e+01
Coefficient B			1.78371e+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.			291.84
Temperature range, max.			522.30
η	0.0019978	Pa×s	291.84	Calculated Property
η	0.0012203	Pa×s	317.45	Calculated Property
η	0.0008022	Pa×s	343.05	Calculated Property
η	0.0005591	Pa×s	368.66	Calculated Property
η	0.0004083	Pa×s	394.26	Calculated Property
η	0.0003099	Pa×s	419.87	Calculated Property
η	0.0002427	Pa×s	445.48	Calculated Property
η	0.0001953	Pa×s	471.08	Calculated Property
η	0.0001606	Pa×s	496.69	Calculated Property
η	0.0001347	Pa×s	522.30	Calculated Property

Similar Compounds

Find more compounds similar to Diethyl phenyl orthoformate.

Sources

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

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