ChemSpider 2D Image | 6-Chloro-3-nitro-2,4-pyridinediamine | C5H5ClN4O2

6-Chloro-3-nitro-2,4-pyridinediamine

  • Molecular FormulaC5H5ClN4O2
  • Average mass188.572 Da
  • Monoisotopic mass188.010101 Da
  • ChemSpider ID61775183

More details:

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

2,4-Pyridinediamine, 6-chloro-3-nitro- [ACD/Index Name]
52559-13-4 [RN]
6-Chlor-3-nitro-2,4-pyridindiamin [German] [ACD/IUPAC Name]
6-Chloro-3-nitro-2,4-pyridinediamine [ACD/IUPAC Name]
6-Chloro-3-nitro-2,4-pyridinediamine [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 476.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.0±3.0 kJ/mol
Flash Point: 241.8±27.3 °C
Index of Refraction: 1.729
Molar Refractivity: 44.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.65
ACD/LogD (pH 5.5): 2.30
ACD/BCF (pH 5.5): 33.05
ACD/KOC (pH 5.5): 425.66
ACD/LogD (pH 7.4): 2.30
ACD/BCF (pH 7.4): 33.05
ACD/KOC (pH 7.4): 425.67
Polar Surface Area: 111 Å2
Polarizability: 17.5±0.5 10-24cm3
Surface Tension: 92.7±3.0 dyne/cm
Molar Volume: 111.0±3.0 cm3

Click to predict properties on the Chemicalize site


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