ChemSpider 2D Image | (1-Methyl-1,2,4-triazolidin-4-ium-4-yl)(nitro)azanide | C3H9N5O2

(1-Methyl-1,2,4-triazolidin-4-ium-4-yl)(nitro)azanide

  • Molecular FormulaC3H9N5O2
  • Average mass147.136 Da
  • Monoisotopic mass147.075623 Da
  • ChemSpider ID113395506

More details:

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

(1-Methyl-1,2,4-triazolidin-4-ium-4-yl)(nitro)azanid [German] [ACD/IUPAC Name]
(1-Methyl-1,2,4-triazolidin-4-ium-4-yl)(nitro)azanide [ACD/IUPAC Name]
(1-Méthyl-1,2,4-triazolidin-4-ium-4-yl)(nitro)azanide [French] [ACD/IUPAC Name]
1,2,4-Triazolidin-4-amine, 1-methyl-N-nitro- [ACD/Index Name]

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

Density:
Boiling Point: 260.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.8±3.0 kJ/mol
Flash Point: 111.3±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -2.61
ACD/LogD (pH 5.5): -1.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.10
ACD/LogD (pH 7.4): -1.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.19
Polar Surface Area: 66 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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