Found 160 results

Search term: MF = 'C_{11}H_{13}FN_{4}O_{3}'
ChemSpider 2D Image | 2-(5-Acetamido-2-fluorobenzoyl)-1-methylhydrazinecarboxamide | C11H13FN4O3

2-(5-Acetamido-2-fluorobenzoyl)-1-methylhydrazinecarboxamide

  • Molecular FormulaC11H13FN4O3
  • Average mass268.244 Da
  • Monoisotopic mass268.097168 Da
  • ChemSpider ID30407225

More details:

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

2-(5-Acetamido-2-fluorbenzoyl)-1-methylhydrazincarboxamid [German] [ACD/IUPAC Name]
2-(5-Acetamido-2-fluorobenzoyl)-1-methylhydrazinecarboxamide [ACD/IUPAC Name]
2-(5-Acétamido-2-fluorobenzoyl)-1-méthylhydrazinecarboxamide [French] [ACD/IUPAC Name]
Benzoic acid, 5-(acetylamino)-2-fluoro-, 2-(aminocarbonyl)-2-methylhydrazide [ACD/Index Name]
N-[CARBAMOYL(METHYL)AMINO]-5-ACETAMIDO-2-FLUOROBENZAMIDE

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.606
Molar Refractivity: 66.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.91
ACD/LogD (pH 5.5): -0.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.55
ACD/LogD (pH 7.4): -0.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.50
Polar Surface Area: 105 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 58.9±3.0 dyne/cm
Molar Volume: 191.6±3.0 cm3

Click to predict properties on the Chemicalize site


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