Chemical Properties of BENZENEACETALDEHYDE, .ALPHA.-PHENYL-

InChI

InChI=1S/C14H12O/c15-11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-11,14H

InChI Key

HLLGFGBLKOIZOM-UHFFFAOYSA-N

Formula

C14H12O

SMILES

O=CC(c1ccccc1)c1ccccc1

Molecular Weight¹

196.25

Other Names

• Acetaldehyde, diphenyl-
• Diphenylacetaldehyde
• Diphenylethanal
• 2,2-Diphenylacetaldehyde
• 2-Phenyl-benzeneacetaldehyde

• 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	[192.56; 495.87]	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			-6.79300e+01
Coefficient B			1.15640e+00
Coefficient C			-7.96400e-04
Coefficient D			2.03800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	192.56	J/mol×K	273.00	Calculated Property
Cp,gas	250.53	J/mol×K	353.78	Calculated Property
Cp,gas	300.92	J/mol×K	434.56	Calculated Property
Cp,gas	344.39	J/mol×K	515.33	Calculated Property
Cp,gas	381.58	J/mol×K	596.11	Calculated Property
Cp,gas	413.14	J/mol×K	676.89	Calculated Property
Cp,gas	439.70	J/mol×K	757.67	Calculated Property
Cp,gas	461.91	J/mol×K	838.44	Calculated Property
Cp,gas	480.42	J/mol×K	919.22	Calculated Property
Cp,gas	495.87	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0031460; 0.0002086]	Pa×s	[327.38; 607.67]	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			-1.16446e+01
Coefficient B			1.92597e+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.			327.38
Temperature range, max.			607.67
η	0.0031460	Pa×s	327.38	Calculated Property
η	0.0018872	Pa×s	358.52	Calculated Property
η	0.0012285	Pa×s	389.67	Calculated Property
η	0.0008521	Pa×s	420.81	Calculated Property
η	0.0006216	Pa×s	451.95	Calculated Property
η	0.0004723	Pa×s	483.09	Calculated Property
η	0.0003710	Pa×s	514.24	Calculated Property
η	0.0002996	Pa×s	545.38	Calculated Property
η	0.0002475	Pa×s	576.52	Calculated Property
η	0.0002086	Pa×s	607.67	Calculated Property

Similar Compounds

Find more compounds similar to BENZENEACETALDEHYDE, .ALPHA.-PHENYL-.

Sources

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

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