ChemSpider 2D Image | (1-Methyl-4-nitro-1H-pyrrol-2-yl)methylphosphonate | C6H7N2O5P

(1-Methyl-4-nitro-1H-pyrrol-2-yl)methylphosphonate

  • Molecular FormulaC6H7N2O5P
  • Average mass218.105 Da
  • Monoisotopic mass218.010361 Da
  • ChemSpider ID25943285

  • Charge - Charge

More details:

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

(1-Methyl-4-nitro-1H-pyrrol-2-yl)methylphosphonate
[(1-Methyl-4-nitro-1H-pyrrol-2-yl)methyl]phosphonat [German] [ACD/IUPAC Name]
[(1-Methyl-4-nitro-1H-pyrrol-2-yl)methyl]phosphonate [ACD/IUPAC Name]
[(1-Méthyl-4-nitro-1H-pyrrol-2-yl)méthyl]phosphonate [French] [ACD/IUPAC Name]
Phosphonic acid, [(1-methyl-4-nitro-1H-pyrrol-2-yl)methyl]-, ion(2-) [ACD/Index Name]

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

Density:
Boiling Point: 516.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.0±3.0 kJ/mol
Flash Point: 266.0±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.52
ACD/LogD (pH 5.5): -4.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 124 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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