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_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point 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 Temperature, Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[159.79; 416.55]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-8.62500e+01
Coefficient B			1.14500e+00
Coefficient C			-9.87000e-04
Coefficient D			3.44800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	159.79	J/mol×K	273.00	Calculated Property
Cp,gas	210.56	J/mol×K	353.78	Calculated Property
Cp,gas	253.23	J/mol×K	434.56	Calculated Property
Cp,gas	288.88	J/mol×K	515.33	Calculated Property
Cp,gas	318.61	J/mol×K	596.11	Calculated Property
Cp,gas	343.50	J/mol×K	676.89	Calculated Property
Cp,gas	364.65	J/mol×K	757.67	Calculated Property
Cp,gas	383.15	J/mol×K	838.44	Calculated Property
Cp,gas	400.09	J/mol×K	919.22	Calculated Property
Cp,gas	416.55	J/mol×K	1000.00	Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• 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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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