Chemical Properties of Cyclopropanecarboxamide, N-ethyl-N-(3-methylphenyl)-

InChI

InChI=1S/C13H17NO/c1-3-14(13(15)11-7-8-11)12-6-4-5-10(2)9-12/h4-6,9,11H,3,7-8H2,1-2H3

InChI Key

XDTGDCZVKTYWSO-UHFFFAOYSA-N

Formula

C13H17NO

SMILES

CCN(C(=O)C1CC1)c1cccc(C)c1

Molecular Weight¹

203.28

• 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°	203.97	kJ/mol	Joback Calculated Property
ΔfH°gas	-58.84	kJ/mol	Joback Calculated Property
ΔfusH°	25.83	kJ/mol	Joback Calculated Property
ΔvapH°	56.17	kJ/mol	Joback Calculated Property
log10WS	-2.96		Crippen Calculated Property
logPoct/wat	2.758		Crippen Calculated Property
McVol	170.960	ml/mol	McGowan Calculated Property
Pc	2605.74	kPa	Joback Calculated Property
Inp	[1584.00; 1584.00]
Inp	1584.00		NIST
Inp	1584.00		NIST
Tboil	601.55	K	Joback Calculated Property
Tc	819.00	K	Joback Calculated Property
Tfus	375.55	K	Joback Calculated Property
Vc	0.636	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[439.49; 525.53]	J/mol×K	[601.55; 819.00]
Cp,gas	439.49	J/mol×K	601.55	Joback Calculated Property
Cp,gas	456.47	J/mol×K	637.79	Joback Calculated Property
Cp,gas	472.29	J/mol×K	674.03	Joback Calculated Property
Cp,gas	487.03	J/mol×K	710.27	Joback Calculated Property
Cp,gas	500.77	J/mol×K	746.52	Joback Calculated Property
Cp,gas	513.57	J/mol×K	782.76	Joback Calculated Property
Cp,gas	525.53	J/mol×K	819.00	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclopropanecarboxamide, N-ethyl-N-(3-methylphenyl)-.

Sources

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

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