ChemSpider 2D Image | 2,2'-[(6-Chloro-4-nitro-2-pyridinyl)imino]diacetamide | C9H10ClN5O4

2,2'-[(6-Chloro-4-nitro-2-pyridinyl)imino]diacetamide

  • Molecular FormulaC9H10ClN5O4
  • Average mass287.660 Da
  • Monoisotopic mass287.042145 Da
  • ChemSpider ID47673729

More details:

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

2,2'-[(6-Chlor-4-nitro-2-pyridinyl)imino]diacetamid [German] [ACD/IUPAC Name]
2,2'-[(6-Chloro-4-nitro-2-pyridinyl)imino]diacetamide [ACD/IUPAC Name]
2,2'-[(6-Chloro-4-nitro-2-pyridinyl)imino]diacétamide [French] [ACD/IUPAC Name]
Acetamide, 2,2'-[(6-chloro-4-nitro-2-pyridinyl)imino]bis- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 658.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.0±3.0 kJ/mol
Flash Point: 352.2±31.5 °C
Index of Refraction: 1.665
Molar Refractivity: 66.5±0.3 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.15
ACD/LogD (pH 5.5): -0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.09
ACD/LogD (pH 7.4): -0.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.09
Polar Surface Area: 148 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 84.3±3.0 dyne/cm
Molar Volume: 179.0±3.0 cm3

Click to predict properties on the Chemicalize site


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