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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[418.74; 492.55]	J/mol×K	[653.96; 901.34]
Cp,gas	418.74	J/mol×K	653.96	Joback Calculated Property
Cp,gas	433.82	J/mol×K	695.19	Joback Calculated Property
Cp,gas	447.66	J/mol×K	736.42	Joback Calculated Property
Cp,gas	460.35	J/mol×K	777.65	Joback Calculated Property
Cp,gas	471.99	J/mol×K	818.88	Joback Calculated Property
Cp,gas	482.69	J/mol×K	860.11	Joback Calculated Property
Cp,gas	492.55	J/mol×K	901.34	Joback Calculated Property
η	[0.0001624; 0.0017291]	Pa×s	[361.09; 653.96]
η	0.0017291	Pa×s	361.09	Joback Calculated Property
η	0.0009218	Pa×s	409.90	Joback Calculated Property
η	0.0005618	Pa×s	458.71	Joback Calculated Property
η	0.0003767	Pa×s	507.53	Joback Calculated Property
η	0.0002709	Pa×s	556.34	Joback Calculated Property
η	0.0002054	Pa×s	605.15	Joback Calculated Property
η	0.0001624	Pa×s	653.96	Joback 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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.