ChemSpider 2D Image | 5-Chloro-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-3-nitro-2-pyridinamine | C11H11ClN4O3

5-Chloro-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-3-nitro-2-pyridinamine

  • Molecular FormulaC11H11ClN4O3
  • Average mass282.683 Da
  • Monoisotopic mass282.051971 Da
  • ChemSpider ID37068011

More details:

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

2-Pyridinamine, 5-chloro-N-[(3,5-dimethyl-4-isoxazolyl)methyl]-3-nitro- [ACD/Index Name]
5-Chlor-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-3-nitro-2-pyridinamin [German] [ACD/IUPAC Name]
5-Chloro-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-3-nitro-2-pyridinamine [ACD/IUPAC Name]
5-Chloro-N-[(3,5-diméthyl-1,2-oxazol-4-yl)méthyl]-3-nitro-2-pyridinamine [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 458.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.8±3.0 kJ/mol
Flash Point: 230.9±28.7 °C
Index of Refraction: 1.635
Molar Refractivity: 69.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.20
ACD/LogD (pH 5.5): 3.25
ACD/BCF (pH 5.5): 173.65
ACD/KOC (pH 5.5): 1395.64
ACD/LogD (pH 7.4): 3.25
ACD/BCF (pH 7.4): 173.65
ACD/KOC (pH 7.4): 1395.65
Polar Surface Area: 97 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 61.8±3.0 dyne/cm
Molar Volume: 195.2±3.0 cm3

Click to predict properties on the Chemicalize site


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