Chemical Properties of Propanamide, 3-phenyl-N-dodecyl-

InChI

InChI=1S/C21H35NO/c1-2-3-4-5-6-7-8-9-10-14-19-22-21(23)18-17-20-15-12-11-13-16-20/h11-13,15-16H,2-10,14,17-19H2,1H3,(H,22,23)

InChI Key

VEFOCGBVOIIWQQ-UHFFFAOYSA-N

Formula

C21H35NO

SMILES

CCCCCCCCCCCCN=C(O)CCc1ccccc1

Molecular Weight¹

317.51

• 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	-320.04	kJ/mol	Joback Calculated Property
ΔvapH°	84.69	kJ/mol	Joback Calculated Property
log10WS	-6.70		Crippen Calculated Property
logPoct/wat	6.497		Crippen Calculated Property
McVol	294.540	ml/mol	McGowan Calculated Property
Pc	1180.09	kPa	Joback Calculated Property
Inp	[2676.00; 2676.00]
Inp	2676.00		NIST
Inp	2676.00		NIST
Tboil	875.30	K	Joback Calculated Property
Tc	1075.76	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Propanamide, 3-phenyl-N-dodecyl-.

Sources

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

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