Chemical Properties of cis-Cyclopropanecarbonitrile, 2-methyl-2-phenyl

InChI

InChI=1S/C11H11N/c1-11(7-10(11)8-12)9-5-3-2-4-6-9/h2-6,10H,7H2,1H3/t10-,11+/m0/s1

InChI Key

NXEGBZUVVOEMCE-WDEREUQCSA-N

Formula

C11H11N

SMILES

CC1(c2ccccc2)CC1C#N

Molecular Weight¹

157.21

• 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).
• 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	[319.80; 391.64]	J/mol×K	[582.15; 827.89]
Cp,gas	319.80	J/mol×K	582.15	Joback Calculated Property
Cp,gas	333.78	J/mol×K	623.11	Joback Calculated Property
Cp,gas	346.68	J/mol×K	664.06	Joback Calculated Property
Cp,gas	358.70	J/mol×K	705.02	Joback Calculated Property
Cp,gas	370.07	J/mol×K	745.98	Joback Calculated Property
Cp,gas	380.98	J/mol×K	786.94	Joback Calculated Property
Cp,gas	391.64	J/mol×K	827.89	Joback Calculated Property

Similar Compounds

Find more compounds similar to cis-Cyclopropanecarbonitrile, 2-methyl-2-phenyl.

Sources

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

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