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Search term: MF = 'C_{23}H_{28}Cl_{2}N_{2}O_{2}'
ChemSpider 2D Image | 4-(Decanoylamino)-N-(2,6-dichlorophenyl)benzamide | C23H28Cl2N2O2

4-(Decanoylamino)-N-(2,6-dichlorophenyl)benzamide

  • Molecular FormulaC23H28Cl2N2O2
  • Average mass435.387 Da
  • Monoisotopic mass434.152771 Da
  • ChemSpider ID21591531

More details:

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

4-(Decanoylamino)-N-(2,6-dichlorophenyl)benzamide [ACD/IUPAC Name]
4-(Decanoylamino)-N-(2,6-dichlorophényl)benzamide [French] [ACD/IUPAC Name]
4-(Decanoylamino)-N-(2,6-dichlorphenyl)benzamid [German] [ACD/IUPAC Name]
Benzamide, N-(2,6-dichlorophenyl)-4-[(1-oxodecyl)amino]- [ACD/Index Name]
N-{4-[N-(2,6-dichlorophenyl)carbamoyl]phenyl}decanamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 535.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.2±3.0 kJ/mol
Flash Point: 277.9±30.1 °C
Index of Refraction: 1.598
Molar Refractivity: 122.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 7.20
ACD/LogD (pH 5.5): 7.81
ACD/BCF (pH 5.5): 504289.72
ACD/KOC (pH 5.5): 420290.84
ACD/LogD (pH 7.4): 7.81
ACD/BCF (pH 7.4): 504275.31
ACD/KOC (pH 7.4): 420278.84
Polar Surface Area: 58 Å2
Polarizability: 48.3±0.5 10-24cm3
Surface Tension: 48.0±3.0 dyne/cm
Molar Volume: 357.3±3.0 cm3

Click to predict properties on the Chemicalize site


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