Chemical Properties of Benzeneacetaldehyde, «alpha»-phenyl- (CAS 947-91-1)

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

196.24

CAS

947-91-1

Other Names

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

• 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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[392.00; 469.03]	J/mol×K	[621.30; 867.81]
Cp,gas	392.00	J/mol×K	621.30	Joback Calculated Property
Cp,gas	407.86	J/mol×K	662.39	Joback Calculated Property
Cp,gas	422.40	J/mol×K	703.47	Joback Calculated Property
Cp,gas	435.70	J/mol×K	744.56	Joback Calculated Property
Cp,gas	447.85	J/mol×K	785.64	Joback Calculated Property
Cp,gas	458.93	J/mol×K	826.73	Joback Calculated Property
Cp,gas	469.03	J/mol×K	867.81	Joback Calculated Property
η	[0.0001946; 0.0031460]	Pa×s	[327.38; 621.30]
η	0.0031460	Pa×s	327.38	Joback Calculated Property
η	0.0014629	Pa×s	376.37	Joback Calculated Property
η	0.0008115	Pa×s	425.35	Joback Calculated Property
η	0.0005084	Pa×s	474.34	Joback Calculated Property
η	0.0003476	Pa×s	523.33	Joback Calculated Property
η	0.0002537	Pa×s	572.31	Joback Calculated Property
η	0.0001946	Pa×s	621.30	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzeneacetaldehyde, «alpha»-phenyl-.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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