Chemical Properties of Benzamide, 3-chloro-2-fluoro-N-decyl-

InChI

InChI=1S/C17H25ClFNO/c1-2-3-4-5-6-7-8-9-13-20-17(21)14-11-10-12-15(18)16(14)19/h10-12H,2-9,13H2,1H3,(H,20,21)

InChI Key

YKFLMZBSNOAGCV-UHFFFAOYSA-N

Formula

C17H25ClFNO

SMILES

CCCCCCCCCCN=C(O)c1cccc(Cl)c1F

Molecular Weight¹

313.84

• 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	-472.27	kJ/mol	Joback Calculated Property
ΔvapH°	80.68	kJ/mol	Joback Calculated Property
log10WS	-6.14		Crippen Calculated Property
logPoct/wat	5.924		Crippen Calculated Property
McVol	252.190	ml/mol	McGowan Calculated Property
Pc	1435.89	kPa	Joback Calculated Property
Inp	[2394.00; 2394.00]
Inp	2394.00		NIST
Inp	2394.00		NIST
Tboil	830.44	K	Joback Calculated Property
Tc	1028.76	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, 3-chloro-2-fluoro-N-decyl-.

Sources

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

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