Chemical Properties of Propionamide, 2,3-dichloro-N-propyl-

InChI

InChI=1S/C6H11Cl2NO/c1-2-3-9-6(10)5(8)4-7/h5H,2-4H2,1H3,(H,9,10)

InChI Key

AOSNLIMWLVSNQQ-UHFFFAOYSA-N

Formula

C6H11Cl2NO

SMILES

CCCN=C(O)C(Cl)CCl

Molecular Weight¹

184.06

• 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	-283.73	kJ/mol	Joback Calculated Property
ΔvapH°	57.41	kJ/mol	Joback Calculated Property
log10WS	-1.74		Crippen Calculated Property
logPoct/wat	2.199		Crippen Calculated Property
McVol	131.430	ml/mol	McGowan Calculated Property
Pc	2865.80	kPa	Joback Calculated Property
Inp	[1445.00; 1445.00]
Inp	1445.00		NIST
Inp	1445.00		NIST
Tboil	579.84	K	Joback Calculated Property
Tc	775.56	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Propionamide, 2,3-dichloro-N-propyl-.

Sources

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

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