Chemical Properties of Cyclopropanecarboxamide, N,N-bis(2-ethylhexyl)-

InChI

InChI=1S/C20H39NO/c1-5-9-11-17(7-3)15-21(20(22)19-13-14-19)16-18(8-4)12-10-6-2/h17-19H,5-16H2,1-4H3

InChI Key

WGZYLYYPIJIPIH-UHFFFAOYSA-N

Formula

C20H39NO

SMILES

CCCCC(CC)CN(CC(CC)CCCC)C(=O)C1CC1

Molecular Weight¹

309.53

• 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

Property	Value	Unit	Source
ΔfG°	155.25	kJ/mol	Joback Calculated Property
ΔfH°gas	-438.94	kJ/mol	Joback Calculated Property
ΔfusH°	43.27	kJ/mol	Joback Calculated Property
ΔvapH°	68.04	kJ/mol	Joback Calculated Property
log10WS	-5.71		Crippen Calculated Property
logPoct/wat	5.658		Crippen Calculated Property
McVol	293.350	ml/mol	McGowan Calculated Property
Pc	1164.04	kPa	Joback Calculated Property
Inp	[2042.00; 2042.00]
Inp	2042.00		NIST
Inp	2042.00		NIST
Tboil	729.17	K	Joback Calculated Property
Tc	907.98	K	Joback Calculated Property
Tfus	385.50	K	Joback Calculated Property
Vc	1.125	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[905.39; 1014.26]	J/mol×K	[729.17; 907.98]
Cp,gas	905.39	J/mol×K	729.17	Joback Calculated Property
Cp,gas	925.92	J/mol×K	758.97	Joback Calculated Property
Cp,gas	945.43	J/mol×K	788.77	Joback Calculated Property
Cp,gas	963.95	J/mol×K	818.57	Joback Calculated Property
Cp,gas	981.57	J/mol×K	848.38	Joback Calculated Property
Cp,gas	998.32	J/mol×K	878.18	Joback Calculated Property
Cp,gas	1014.26	J/mol×K	907.98	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclopropanecarboxamide, N,N-bis(2-ethylhexyl)-.

Sources

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

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