Chemical Properties of 1-Cyclopropanecarboxamide, 2-phenyl-N-methyl-

InChI

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

InChI Key

XVWVXYDOVFHJSI-UHFFFAOYSA-N

Formula

C11H13NO

SMILES

CN=C(O)C1CC1c1ccccc1

Molecular Weight¹

175.23

• 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	-61.18	kJ/mol	Joback Calculated Property
ΔvapH°	62.03	kJ/mol	Joback Calculated Property
log10WS	-2.13		Crippen Calculated Property
logPoct/wat	2.376		Crippen Calculated Property
McVol	142.780	ml/mol	McGowan Calculated Property
Pc	2909.25	kPa	Joback Calculated Property
Inp	[1881.00; 1881.00]
Inp	1881.00		NIST
Inp	1881.00		NIST
Tboil	648.57	K	Joback Calculated Property
Tc	870.21	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-Cyclopropanecarboxamide, 2-phenyl-N-methyl-.

Sources

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

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