ChemSpider 2D Image | (2Z)-N-(2-Aminoethyl)-2-nitro-2-(5-nitro-1,3-dihydro-2H-benzimidazol-2-ylidene)acetamide | C11H12N6O5

(2Z)-N-(2-Aminoethyl)-2-nitro-2-(5-nitro-1,3-dihydro-2H-benzimidazol-2-ylidene)acetamide

  • Molecular FormulaC11H12N6O5
  • Average mass308.250 Da
  • Monoisotopic mass308.086914 Da
  • ChemSpider ID22936058

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-N-(2-Aminoethyl)-2-nitro-2-(5-nitro-1,3-dihydro-2H-benzimidazol-2-yliden)acetamid [German] [ACD/IUPAC Name]
(2Z)-N-(2-Aminoethyl)-2-nitro-2-(5-nitro-1,3-dihydro-2H-benzimidazol-2-ylidene)acetamide [ACD/IUPAC Name]
(2Z)-N-(2-Aminoéthyl)-2-nitro-2-(5-nitro-1,3-dihydro-2H-benzimidazol-2-ylidène)acétamide [French] [ACD/IUPAC Name]
Acetamide, N-(2-aminoethyl)-2-(1,3-dihydro-5-nitro-2H-benzimidazol-2-ylidene)-2-nitro-, (2Z)- [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: 513.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.5±3.0 kJ/mol
Flash Point: 264.5±30.1 °C
Index of Refraction: 1.646
Molar Refractivity: 73.7±0.3 cm3
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -1.78
ACD/LogD (pH 5.5): -4.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 171 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 70.3±3.0 dyne/cm
Molar Volume: 203.2±3.0 cm3

Click to predict properties on the Chemicalize site


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