Chemical Properties of Valeramide, 5-chloro-N-(hept-2-yl)-

InChI

InChI=1S/C12H24ClNO/c1-3-4-5-8-11(2)14-12(15)9-6-7-10-13/h11H,3-10H2,1-2H3,(H,14,15)

InChI Key

GVVUQONPDQIHEP-UHFFFAOYSA-N

Formula

C12H24ClNO

SMILES

CCCCCC(C)N=C(O)CCCCCl

Molecular Weight¹

233.78

• 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	-391.83	kJ/mol	Joback Calculated Property
ΔvapH°	66.38	kJ/mol	Joback Calculated Property
log10WS	-4.09		Crippen Calculated Property
logPoct/wat	4.321		Crippen Calculated Property
McVol	203.730	ml/mol	McGowan Calculated Property
Pc	1726.03	kPa	Joback Calculated Property
Inp	[1802.00; 1802.00]
Inp	1802.00		NIST
Inp	1802.00		NIST
Tboil	679.69	K	Joback Calculated Property
Tc	860.79	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Valeramide, 5-chloro-N-(hept-2-yl)-.

Sources

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

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