ChemSpider 2D Image | N-[6-(3-Hydroxy-2-methyl-4-oxo-1(4H)-pyridinyl)hexyl]acetamide | C14H22N2O3

N-[6-(3-Hydroxy-2-methyl-4-oxo-1(4H)-pyridinyl)hexyl]acetamide

  • Molecular FormulaC14H22N2O3
  • Average mass266.336 Da
  • Monoisotopic mass266.163055 Da
  • ChemSpider ID41628679

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Acetamide, N-[6-(3-hydroxy-2-methyl-4-oxo-1(4H)-pyridinyl)hexyl]- [ACD/Index Name]
N-[6-(3-Hydroxy-2-methyl-4-oxo-1(4H)-pyridinyl)hexyl]acetamid [German] [ACD/IUPAC Name]
N-[6-(3-Hydroxy-2-methyl-4-oxo-1(4H)-pyridinyl)hexyl]acetamide [ACD/IUPAC Name]
N-[6-(3-Hydroxy-2-méthyl-4-oxo-1(4H)-pyridinyl)hexyl]acétamide [French] [ACD/IUPAC Name]
1-(N-acetyl-6-aminohexyl)-3-hydroxy-2-methylpyridin-4-one
1643659-63-5 [RN]
CM1
N-(6-(3-hydroxy-2-methyl-4-oxopyridin-1(4H)-yl)hexyl)acetamide

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

PubChem Substance ID 329825761 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 481.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 86.0±6.0 kJ/mol
Flash Point: 245.2±28.7 °C
Index of Refraction: 1.531
Molar Refractivity: 73.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.10
ACD/LogD (pH 5.5): 0.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 34.70
ACD/LogD (pH 7.4): 0.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 33.14
Polar Surface Area: 70 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 44.8±3.0 dyne/cm
Molar Volume: 236.1±3.0 cm3

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