Chemical Properties of Cyclopropanecarbonitrile, 1,2-diphenyl- (CAS 10224-14-3)

InChI

InChI=1S/C16H13N/c17-12-16(14-9-5-2-6-10-14)11-15(16)13-7-3-1-4-8-13/h1-10,15H,11H2

InChI Key

MIVVDTYTHSYGAF-UHFFFAOYSA-N

Formula

C16H13N

SMILES

N#CC1(c2ccccc2)CC1c1ccccc1

Molecular Weight¹

219.28

CAS

10224-14-3

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[485.40; 575.10]	J/mol×K	[723.23; 991.75]
Cp,gas	485.40	J/mol×K	723.23	Joback Calculated Property
Cp,gas	501.38	J/mol×K	767.98	Joback Calculated Property
Cp,gas	516.52	J/mol×K	812.74	Joback Calculated Property
Cp,gas	531.15	J/mol×K	857.49	Joback Calculated Property
Cp,gas	545.58	J/mol×K	902.24	Joback Calculated Property
Cp,gas	560.12	J/mol×K	946.99	Joback Calculated Property
Cp,gas	575.10	J/mol×K	991.75	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclopropanecarbonitrile, 1,2-diphenyl-.

Sources

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

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