Chemical Properties of Propanedinitrile, 2-dicyclopropylmethylene- (CAS 13017-60-2)

InChI

InChI=1S/C10H10N2/c11-5-9(6-12)10(7-1-2-7)8-3-4-8/h7-8H,1-4H2

InChI Key

WNHGKHCOVLPMTE-UHFFFAOYSA-N

Formula

C10H10N2

SMILES

N#CC(C#N)=C(C1CC1)C1CC1

Molecular Weight¹

158.20

CAS

13017-60-2

• 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).
• 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	[335.61; 394.22]	J/mol×K	[649.76; 890.71]
Cp,gas	335.61	J/mol×K	649.76	Joback Calculated Property
Cp,gas	347.14	J/mol×K	689.92	Joback Calculated Property
Cp,gas	357.78	J/mol×K	730.08	Joback Calculated Property
Cp,gas	367.68	J/mol×K	770.23	Joback Calculated Property
Cp,gas	376.96	J/mol×K	810.39	Joback Calculated Property
Cp,gas	385.76	J/mol×K	850.55	Joback Calculated Property
Cp,gas	394.22	J/mol×K	890.71	Joback Calculated Property

Similar Compounds

Find more compounds similar to Propanedinitrile, 2-dicyclopropylmethylene-.

Sources

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

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