Found 160 results

Search term: MF = 'C_{11}H_{13}FN_{4}O_{3}'
ChemSpider 2D Image | 2-Amino-5-fluoro-3-nitro-N-(3-pyrrolidinyl)benzamide | C11H13FN4O3

2-Amino-5-fluoro-3-nitro-N-(3-pyrrolidinyl)benzamide

  • Molecular FormulaC11H13FN4O3
  • Average mass268.244 Da
  • Monoisotopic mass268.097168 Da
  • ChemSpider ID64101786

More details:

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

2-Amino-5-fluor-3-nitro-N-(3-pyrrolidinyl)benzamid [German] [ACD/IUPAC Name]
2-Amino-5-fluoro-3-nitro-N-(3-pyrrolidinyl)benzamide [ACD/IUPAC Name]
2-Amino-5-fluoro-3-nitro-N-(3-pyrrolidinyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-amino-5-fluoro-3-nitro-N-3-pyrrolidinyl- [ACD/Index 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: 437.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.4±3.0 kJ/mol
Flash Point: 218.1±28.7 °C
Index of Refraction: 1.615
Molar Refractivity: 65.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.87
ACD/LogD (pH 5.5): -1.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.13
Polar Surface Area: 113 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 63.9±5.0 dyne/cm
Molar Volume: 186.2±5.0 cm3

Click to predict properties on the Chemicalize site


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