ChemSpider 2D Image | 4-[(4-{2-[(3,4-Difluorophenyl)amino]-2-oxoethyl}-2-nitrophenyl)carbamoyl]phenyl acetate | C23H17F2N3O6

4-[(4-{2-[(3,4-Difluorophenyl)amino]-2-oxoethyl}-2-nitrophenyl)carbamoyl]phenyl acetate

  • Molecular FormulaC23H17F2N3O6
  • Average mass469.394 Da
  • Monoisotopic mass469.108551 Da
  • ChemSpider ID66846305

More details:

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

4-[(4-{2-[(3,4-Difluorophenyl)amino]-2-oxoethyl}-2-nitrophenyl)carbamoyl]phenyl acetate [ACD/IUPAC Name]
4-[(4-{2-[(3,4-Difluorphenyl)amino]-2-oxoethyl}-2-nitrophenyl)carbamoyl]phenyl-acetat [German] [ACD/IUPAC Name]
Acétate de 4-[(4-{2-[(3,4-difluorophényl)amino]-2-oxoéthyl}-2-nitrophényl)carbamoyl]phényle [French] [ACD/IUPAC Name]
Benzeneacetamide, 4-[[4-(acetyloxy)benzoyl]amino]-N-(3,4-difluorophenyl)-3-nitro- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 619.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.8±3.0 kJ/mol
Flash Point: 328.3±31.5 °C
Index of Refraction: 1.655
Molar Refractivity: 117.5±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.68
ACD/LogD (pH 5.5): 3.56
ACD/BCF (pH 5.5): 297.33
ACD/KOC (pH 5.5): 2050.91
ACD/LogD (pH 7.4): 3.56
ACD/BCF (pH 7.4): 297.30
ACD/KOC (pH 7.4): 2050.75
Polar Surface Area: 130 Å2
Polarizability: 46.6±0.5 10-24cm3
Surface Tension: 60.9±3.0 dyne/cm
Molar Volume: 320.0±3.0 cm3

Click to predict properties on the Chemicalize site


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