ChemSpider 2D Image | N-{4-[2-(2,3-Dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-2-nitrophenyl}-3-nitrobenzamide | C23H18N4O8

N-{4-[2-(2,3-Dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-2-nitrophenyl}-3-nitrobenzamide

  • Molecular FormulaC23H18N4O8
  • Average mass478.411 Da
  • Monoisotopic mass478.112457 Da
  • ChemSpider ID66828767

More details:

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

Benzeneacetamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-nitro-4-[(3-nitrobenzoyl)amino]- [ACD/Index Name]
N-{4-[2-(2,3-Dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-2-nitrophenyl}-3-nitrobenzamid [German] [ACD/IUPAC Name]
N-{4-[2-(2,3-Dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-2-nitrophenyl}-3-nitrobenzamide [ACD/IUPAC Name]
N-{4-[2-(2,3-Dihydro-1,4-benzodioxin-6-ylamino)-2-oxoéthyl]-2-nitrophényl}-3-nitrobenzamide [French] [ACD/IUPAC 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: 677.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.4±3.0 kJ/mol
Flash Point: 363.5±31.5 °C
Index of Refraction: 1.714
Molar Refractivity: 123.5±0.3 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 3.19
ACD/LogD (pH 5.5): 3.10
ACD/BCF (pH 5.5): 133.87
ACD/KOC (pH 5.5): 1158.48
ACD/LogD (pH 7.4): 3.10
ACD/BCF (pH 7.4): 133.84
ACD/KOC (pH 7.4): 1158.20
Polar Surface Area: 168 Å2
Polarizability: 48.9±0.5 10-24cm3
Surface Tension: 76.0±3.0 dyne/cm
Molar Volume: 314.7±3.0 cm3

Click to predict properties on the Chemicalize site


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