ChemSpider 2D Image | 6-Ethoxy-3-nitro-2-pyridinamine | C7H9N3O3

6-Ethoxy-3-nitro-2-pyridinamine

  • Molecular FormulaC7H9N3O3
  • Average mass183.165 Da
  • Monoisotopic mass183.064392 Da
  • ChemSpider ID13258462

More details:

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

2-Pyridinamine, 6-ethoxy-3-nitro- [ACD/Index Name]
40851-82-9 [RN]
6-Ethoxy-3-nitro-2-pyridinamin [German] [ACD/IUPAC Name]
6-Ethoxy-3-nitro-2-pyridinamine [ACD/IUPAC Name]
6-Éthoxy-3-nitro-2-pyridinamine [French] [ACD/IUPAC Name]
6-Ethoxy-3-nitropyridin-2-amine
2-Amino-6-ethoxy-3-nitroypyridine
MFCD03695820 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 345.6±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.0±3.0 kJ/mol
Flash Point: 162.8±26.5 °C
Index of Refraction: 1.592
Molar Refractivity: 46.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.90
ACD/LogD (pH 5.5): 2.10
ACD/BCF (pH 5.5): 23.36
ACD/KOC (pH 5.5): 331.99
ACD/LogD (pH 7.4): 2.10
ACD/BCF (pH 7.4): 23.36
ACD/KOC (pH 7.4): 332.00
Polar Surface Area: 94 Å2
Polarizability: 18.4±0.5 10-24cm3
Surface Tension: 58.2±3.0 dyne/cm
Molar Volume: 137.3±3.0 cm3

Click to predict properties on the Chemicalize site


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