Found 2 results

Search term: ALKCAMXKWWEYAE (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3,5-dinitro-N-(1-phenylethyl)pyridin-2-amine | C13H12N4O4

3,5-dinitro-N-(1-phenylethyl)pyridin-2-amine

  • Molecular FormulaC13H12N4O4
  • Average mass288.259 Da
  • Monoisotopic mass288.085846 Da
  • ChemSpider ID21137527

More details:

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

2-PYRIDINAMINE, 3,5-DINITRO-N-(1-PHENYLETHYL)-
3,5-Dinitro-N-(1-phenylethyl)pyridin-2-amine
84278-62-6 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 438.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.5±3.0 kJ/mol
Flash Point: 219.0±28.7 °C
Index of Refraction: 1.671
Molar Refractivity: 76.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.14
ACD/LogD (pH 5.5): 3.53
ACD/BCF (pH 5.5): 284.13
ACD/KOC (pH 5.5): 1985.32
ACD/LogD (pH 7.4): 3.53
ACD/BCF (pH 7.4): 284.13
ACD/KOC (pH 7.4): 1985.32
Polar Surface Area: 117 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 66.5±3.0 dyne/cm
Molar Volume: 203.8±3.0 cm3

Click to predict properties on the Chemicalize site


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