Chemical Properties of 1-Cyclopropanecarboxamide, 2-phenyl-N-nonyl-

InChI

InChI=1S/C19H29NO/c1-2-3-4-5-6-7-11-14-20-19(21)18-15-17(18)16-12-9-8-10-13-16/h8-10,12-13,17-18H,2-7,11,14-15H2,1H3,(H,20,21)

InChI Key

MPUSFZWJCUPNKD-UHFFFAOYSA-N

Formula

C19H29NO

SMILES

CCCCCCCCCNC(=O)C1CC1c1ccccc1

Molecular Weight¹

287.45

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• I_np : Non-polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, 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	[347.22; 893.34]	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			-8.64420e+01
Coefficient B			1.90252e+00
Coefficient C			-1.23570e-03
Coefficient D			3.12960e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	347.22	J/mol×K	273.00	Calculated Property
Cp,gas	445.83	J/mol×K	353.78	Calculated Property
Cp,gas	532.64	J/mol×K	434.56	Calculated Property
Cp,gas	608.66	J/mol×K	515.33	Calculated Property
Cp,gas	674.86	J/mol×K	596.11	Calculated Property
Cp,gas	732.24	J/mol×K	676.89	Calculated Property
Cp,gas	781.79	J/mol×K	757.67	Calculated Property
Cp,gas	824.50	J/mol×K	838.44	Calculated Property
Cp,gas	861.35	J/mol×K	919.22	Calculated Property
Cp,gas	893.34	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to 1-Cyclopropanecarboxamide, 2-phenyl-N-nonyl-.

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

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Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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