Chemical Properties of Valeramide, 5-chloro-N-(3-methylbutyl)-

InChI

InChI=1S/C10H20ClNO/c1-9(2)6-8-12-10(13)5-3-4-7-11/h9H,3-8H2,1-2H3,(H,12,13)

InChI Key

GRWJQLVSSDGGPL-UHFFFAOYSA-N

Formula

C10H20ClNO

SMILES

CC(C)CCN=C(O)CCCCCl

Molecular Weight¹

205.72

• 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	-350.55	kJ/mol	Joback Calculated Property
ΔvapH°	61.92	kJ/mol	Joback Calculated Property
log10WS	-2.90		Crippen Calculated Property
logPoct/wat	3.398		Crippen Calculated Property
McVol	175.550	ml/mol	McGowan Calculated Property
Pc	2038.23	kPa	Joback Calculated Property
Inp	[1683.00; 1683.00]
Inp	1683.00		NIST
Inp	1683.00		NIST
Tboil	633.93	K	Joback Calculated Property
Tc	817.22	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Valeramide, 5-chloro-N-(3-methylbutyl)-.

Sources

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

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