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

InChI

InChI=1S/C11H13NO/c1-8-3-2-4-10(7-8)12-11(13)9-5-6-9/h2-4,7,9H,5-6H2,1H3,(H,12,13)

InChI Key

VSELQIUIVXSQKX-UHFFFAOYSA-N

Formula

C11H13NO

SMILES

Cc1cccc(NC(=O)C2CC2)c1

Molecular Weight¹

175.23

• 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°	165.74	kJ/mol	Joback Calculated Property
ΔfH°gas	-31.62	kJ/mol	Joback Calculated Property
ΔfusH°	22.73	kJ/mol	Joback Calculated Property
ΔvapH°	56.11	kJ/mol	Joback Calculated Property
log10WS	-2.64		Crippen Calculated Property
logPoct/wat	2.344		Crippen Calculated Property
McVol	142.780	ml/mol	McGowan Calculated Property
Pc	3257.86	kPa	Joback Calculated Property
Inp	[1675.00; 1675.00]
Inp	1675.00		NIST
Inp	1675.00		NIST
Tboil	593.52	K	Joback Calculated Property
Tc	821.63	K	Joback Calculated Property
Tfus	373.20	K	Joback Calculated Property
Vc	0.541	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[356.04; 430.88]	J/mol×K	[593.52; 821.63]
Cp,gas	356.04	J/mol×K	593.52	Joback Calculated Property
Cp,gas	370.95	J/mol×K	631.54	Joback Calculated Property
Cp,gas	384.78	J/mol×K	669.56	Joback Calculated Property
Cp,gas	397.62	J/mol×K	707.57	Joback Calculated Property
Cp,gas	409.53	J/mol×K	745.59	Joback Calculated Property
Cp,gas	420.59	J/mol×K	783.61	Joback Calculated Property
Cp,gas	430.88	J/mol×K	821.63	Joback Calculated Property

Similar Compounds

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

Sources

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

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