Chemical Properties of 4-Stilbene carboxaldehyde (CAS 32555-96-7)

InChI

InChI=1S/C15H12O/c16-12-15-10-8-14(9-11-15)7-6-13-4-2-1-3-5-13/h1-12H/b7-6+

InChI Key

CLXSBHRRZNBTRT-VOTSOKGWSA-N

Formula

C15H12O

SMILES

O=Cc1ccc(C=Cc2ccccc2)cc1

Molecular Weight¹

208.26

CAS

32555-96-7

Other Names

• Benzaldehyde,4-(2-phenylethenyl)-

• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[202.63; 513.30]	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			-6.70400e+01
Coefficient B			1.20600e+00
Coefficient C			-8.64360e-04
Coefficient D			2.38700e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	202.63	J/mol×K	273.00	Calculated Property
Cp,gas	262.00	J/mol×K	353.78	Calculated Property
Cp,gas	313.40	J/mol×K	434.56	Calculated Property
Cp,gas	357.57	J/mol×K	515.33	Calculated Property
Cp,gas	395.28	J/mol×K	596.11	Calculated Property
Cp,gas	427.29	J/mol×K	676.89	Calculated Property
Cp,gas	454.33	J/mol×K	757.67	Calculated Property
Cp,gas	477.18	J/mol×K	838.44	Calculated Property
Cp,gas	496.59	J/mol×K	919.22	Calculated Property
Cp,gas	513.30	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0017291; 0.0001806]	Pa×s	[361.09; 630.94]	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			-1.16422e+01
Coefficient B			1.90729e+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.			361.09
Temperature range, max.			630.94
η	0.0017291	Pa×s	361.09	Calculated Property
η	0.0011533	Pa×s	391.07	Calculated Property
η	0.0008149	Pa×s	421.06	Calculated Property
η	0.0006030	Pa×s	451.04	Calculated Property
η	0.0004633	Pa×s	481.02	Calculated Property
η	0.0003671	Pa×s	511.01	Calculated Property
η	0.0002985	Pa×s	540.99	Calculated Property
η	0.0002481	Pa×s	570.97	Calculated Property
η	0.0002100	Pa×s	600.95	Calculated Property
η	0.0001806	Pa×s	630.94	Calculated Property

Similar Compounds

Find more compounds similar to 4-Stilbene carboxaldehyde.

Sources

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

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