ChemSpider 2D Image | 2-[(7-Nitro-2,1,3-benzoxadiazol-4-yl)amino]ethyl acrylate | C11H10N4O5

2-[(7-Nitro-2,1,3-benzoxadiazol-4-yl)amino]ethyl acrylate

  • Molecular FormulaC11H10N4O5
  • Average mass278.221 Da
  • Monoisotopic mass278.065125 Da
  • ChemSpider ID26999086

More details:

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

2-[(7-Nitro-2,1,3-benzoxadiazol-4-yl)amino]ethyl acrylate [ACD/IUPAC Name]
2-[(7-Nitro-2,1,3-benzoxadiazol-4-yl)amino]ethyl-acrylat [German] [ACD/IUPAC Name]
2-Propenoic acid, 2-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]ethyl ester [ACD/Index Name]
Acrylate de 2-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]éthyle [French] [ACD/IUPAC Name]
4-(2-acryloyloxyethylamino)-7-nitro-2,1,3-benzoxadiazole

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

Density: 1.5±0.1 g/cm3
Boiling Point: 496.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.4±3.0 kJ/mol
Flash Point: 254.0±31.5 °C
Index of Refraction: 1.649
Molar Refractivity: 68.8±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.09
ACD/LogD (pH 5.5): 1.87
ACD/BCF (pH 5.5): 15.42
ACD/KOC (pH 5.5): 246.59
ACD/LogD (pH 7.4): 1.87
ACD/BCF (pH 7.4): 15.42
ACD/KOC (pH 7.4): 246.59
Polar Surface Area: 123 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 67.4±3.0 dyne/cm
Molar Volume: 188.7±3.0 cm3

Click to predict properties on the Chemicalize site


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