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

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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
ω	0.5484		Relay (... Calculated Property
ΔfG°	165.74	kJ/mol	Joback Calculated Property
ΔfH°gas	-101.86	kJ/mol	Relay (... Calculated Property
ΔfusH°	22.73	kJ/mol	Joback Calculated Property
ΔvapH°	71.28	kJ/mol	Relay (... Calculated Property
IE	8.25	eV	Relay (... Calculated Property
log10WS	-2.56		Relay (... 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	565.07	K	Relay (... Calculated Property
Tc	832.15	K	Relay (... Calculated Property
Tfus	342.96	K	Relay (... Calculated Property
Vc	0.525	m3/kmol	Relay (... 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

• Cheméo Relay (1.0)
• 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.