ChemSpider 2D Image | 6-(Aminomethyl)-3-nitro-2-pyridinamine | C6H8N4O2

6-(Aminomethyl)-3-nitro-2-pyridinamine

  • Molecular FormulaC6H8N4O2
  • Average mass168.153 Da
  • Monoisotopic mass168.064728 Da
  • ChemSpider ID21513262

More details:

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

2-Pyridinemethanamine, 6-amino-5-nitro- [ACD/Index Name]
6-(Aminomethyl)-3-nitro-2-pyridinamin [German] [ACD/IUPAC Name]
6-(Aminomethyl)-3-nitro-2-pyridinamine [ACD/IUPAC Name]
6-(Aminométhyl)-3-nitro-2-pyridinamine [French] [ACD/IUPAC Name]
6-(aminomethyl)-3-nitropyridin-2-amine
914224-08-1 [RN]
MFCD07774146 [MDL number]

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

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

Density: 1.4±0.1 g/cm3
Boiling Point: 374.8±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.2±3.0 kJ/mol
Flash Point: 180.5±26.5 °C
Index of Refraction: 1.669
Molar Refractivity: 43.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.49
ACD/LogD (pH 5.5): -1.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.88
Polar Surface Area: 111 Å2
Polarizability: 17.3±0.5 10-24cm3
Surface Tension: 79.4±3.0 dyne/cm
Molar Volume: 116.8±3.0 cm3

Click to predict properties on the Chemicalize site


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