Chemical Properties of (1,1'-Biphenyl)-2,2'-dicarboxaldehyde (CAS 1210-05-5)

InChI

InChI=1S/C14H10O2/c15-9-11-5-1-3-7-13(11)14-8-4-2-6-12(14)10-16/h1-10H

InChI Key

HJFGULDHUDIPDA-UHFFFAOYSA-N

Formula

C14H10O2

SMILES

O=Cc1ccccc1-c1ccccc1C=O

Molecular Weight¹

210.23

CAS

1210-05-5

Other Names

• Biphenyl-2,2'-dialdehyde
• Diphenaldehyde
• Diphenic dialdehyde
• 2,2'-Biphenyldicarbaldehyde
• 2,2'-Biphenyldicarboxaldehyde
• 2,2'-Diformylbiphenyl

• 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).
• I_np : Non-polar retention indices.
• 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	[404.33; 466.78]	J/mol×K	[680.36; 924.14]
Cp,gas	404.33	J/mol×K	680.36	Joback Calculated Property
Cp,gas	417.19	J/mol×K	720.99	Joback Calculated Property
Cp,gas	429.00	J/mol×K	761.62	Joback Calculated Property
Cp,gas	439.80	J/mol×K	802.25	Joback Calculated Property
Cp,gas	449.65	J/mol×K	842.88	Joback Calculated Property
Cp,gas	458.63	J/mol×K	883.51	Joback Calculated Property
Cp,gas	466.78	J/mol×K	924.14	Joback Calculated Property
η	[0.0002387; 0.0016353]	Pa×s	[409.42; 680.36]
η	0.0016353	Pa×s	409.42	Joback Calculated Property
η	0.0010119	Pa×s	454.58	Joback Calculated Property
η	0.0006829	Pa×s	499.73	Joback Calculated Property
η	0.0004919	Pa×s	544.89	Joback Calculated Property
η	0.0003726	Pa×s	590.05	Joback Calculated Property
η	0.0002936	Pa×s	635.20	Joback Calculated Property
η	0.0002387	Pa×s	680.36	Joback Calculated Property

Similar Compounds

Find more compounds similar to (1,1'-Biphenyl)-2,2'-dicarboxaldehyde.

Sources

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

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