ChemSpider 2D Image | 2-(4-Chloro-3-nitro-1-pyrazolidinyl)acetamide | C5H9ClN4O3

2-(4-Chloro-3-nitro-1-pyrazolidinyl)acetamide

  • Molecular FormulaC5H9ClN4O3
  • Average mass208.603 Da
  • Monoisotopic mass208.036316 Da
  • ChemSpider ID109811561

More details:

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

1-Pyrazolidineacetamide, 4-chloro-3-nitro- [ACD/Index Name]
2-(4-Chlor-3-nitro-1-pyrazolidinyl)acetamid [German] [ACD/IUPAC Name]
2-(4-Chloro-3-nitro-1-pyrazolidinyl)acetamide [ACD/IUPAC Name]
2-(4-Chloro-3-nitro-1-pyrazolidinyl)acétamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 473.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.6±3.0 kJ/mol
Flash Point: 239.8±31.5 °C
Index of Refraction: 1.593
Molar Refractivity: 45.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.78
ACD/LogD (pH 5.5): -3.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.95
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 104 Å2
Polarizability: 17.9±0.5 10-24cm3
Surface Tension: 68.3±5.0 dyne/cm
Molar Volume: 133.5±5.0 cm3

Click to predict properties on the Chemicalize site


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