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

InChI

InChI=1S/C13H17NO/c1-2-8-14-13(15)12-9-11(12)10-6-4-3-5-7-10/h3-7,11-12H,2,8-9H2,1H3,(H,14,15)

InChI Key

AVQDACOFTDAGII-UHFFFAOYSA-N

Formula

C13H17NO

SMILES

CCCN=C(O)C1CC1c1ccccc1

Molecular Weight¹

203.28

• 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	-102.46	kJ/mol	Joback Calculated Property
ΔvapH°	66.48	kJ/mol	Joback Calculated Property
log10WS	-2.97		Crippen Calculated Property
logPoct/wat	3.157		Crippen Calculated Property
McVol	170.960	ml/mol	McGowan Calculated Property
Pc	2388.85	kPa	Joback Calculated Property
Inp	[1987.00; 1987.00]
Inp	1987.00		NIST
Inp	1987.00		NIST
Tboil	694.33	K	Joback Calculated Property
Tc	908.70	K	Joback Calculated Property

Similar Compounds

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

Sources

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

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