ChemSpider 2D Image | Ethyl (2,6-dimethyl-3,5-dinitro-4-pyridinyl)phosphonate | C9H11N3O7P

Ethyl (2,6-dimethyl-3,5-dinitro-4-pyridinyl)phosphonate

  • Molecular FormulaC9H11N3O7P
  • Average mass304.174 Da
  • Monoisotopic mass304.033997 Da
  • ChemSpider ID57530876

  • Charge - Charge

More details:

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

(2,6-Diméthyl-3,5-dinitro-4-pyridinyl)phosphonate d'éthyle [French] [ACD/IUPAC Name]
Ethyl (2,6-dimethyl-3,5-dinitro-4-pyridinyl)phosphonate [ACD/IUPAC Name]
Ethyl-(2,6-dimethyl-3,5-dinitro-4-pyridinyl)phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-(2,6-dimethyl-3,5-dinitro-4-pyridinyl)-, monoethyl ester, ion(1-) [ACD/Index Name]
89257-82-9 [RN]
Ethyl (2,6-dimethyl-3,5-dinitropyridin-4-yl)phosphonate

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

Density:
Boiling Point: 475.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.8±3.0 kJ/mol
Flash Point: 241.3±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -0.11
ACD/LogD (pH 5.5): -3.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 164 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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