Chemical Properties of cyclopropanecarboxamide, N-phenyl

InChI

InChI=1S/C10H11NO/c12-10(8-6-7-8)11-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,11,12)

InChI Key

OCHYJSATRBHPLB-UHFFFAOYSA-N

Formula

C10H11NO

SMILES

OC(=Nc1ccccc1)C1CC1

Molecular Weight¹

161.20

• Δ_fH°_gas : Enthalpy of formation 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-20.20	kJ/mol	Joback Calculated Property
ΔvapH°	60.12	kJ/mol	Joback Calculated Property
log10WS	-2.35		Crippen Calculated Property
logPoct/wat	2.685		Crippen Calculated Property
McVol	128.690	ml/mol	McGowan Calculated Property
Pc	3360.64	kPa	Joback Calculated Property
Inp	[1616.00; 1616.00]
Inp	1616.00		NIST
Inp	1616.00		NIST
Tboil	630.36	K	Joback Calculated Property
Tc	856.09	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to cyclopropanecarboxamide, N-phenyl.

Sources

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

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