ChemSpider 2D Image | N-(4-Methyl-2-oxo-2H-chromen-7-yl)hexadecanamide | C26H39NO3

N-(4-Methyl-2-oxo-2H-chromen-7-yl)hexadecanamide

  • Molecular FormulaC26H39NO3
  • Average mass413.593 Da
  • Monoisotopic mass413.292999 Da
  • ChemSpider ID29339936

More details:






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

Hexadecanamide, N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)- [ACD/Index Name]
N-(4-Methyl-2-oxo-2H-chromen-7-yl)hexadecanamid [German] [ACD/IUPAC Name]
N-(4-Methyl-2-oxo-2H-chromen-7-yl)hexadecanamide [ACD/IUPAC Name]
N-(4-Méthyl-2-oxo-2H-chromén-7-yl)hexadécanamide [French] [ACD/IUPAC Name]
1353576-61-0 [RN]
MFCD23115367 [MDL number]
N-(4-methyl coumarin)palmitamide
N-(4-Methyl-2-oxo-2H-1-benzopyran-7-yl)hexadecanamide
N-(4-Methyl-2-oxo-2H-chromen-7-yl)palmitamide
N-(4-methyl-2-oxochromen-7-yl)hexadecanamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 581.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.9±3.0 kJ/mol
Flash Point: 305.2±28.7 °C
Index of Refraction: 1.531
Molar Refractivity: 123.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 9.07
ACD/LogD (pH 5.5): 9.07
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2037565.63
ACD/LogD (pH 7.4): 9.07
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2037565.63
Polar Surface Area: 55 Å2
Polarizability: 49.0±0.5 10-24cm3
Surface Tension: 41.7±3.0 dyne/cm
Molar Volume: 399.3±3.0 cm3

Click to predict properties on the Chemicalize site






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