Found 102 results

Search term: MF = 'C_{11}H_{13}FN_{4}O_{4}'
ChemSpider 2D Image | 2-({[2-(Carbamoylamino)ethyl]carbamoyl}amino)-4-fluorobenzoic acid | C11H13FN4O4

2-({[2-(Carbamoylamino)ethyl]carbamoyl}amino)-4-fluorobenzoic acid

  • Molecular FormulaC11H13FN4O4
  • Average mass284.244 Da
  • Monoisotopic mass284.092072 Da
  • ChemSpider ID40855182

More details:

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

2-({[2-(Carbamoylamino)ethyl]carbamoyl}amino)-4-fluorbenzoesäure [German] [ACD/IUPAC Name]
2-({[2-(Carbamoylamino)ethyl]carbamoyl}amino)-4-fluorobenzoic acid [ACD/IUPAC Name]
Acide 2-({[2-(carbamoylamino)éthyl]carbamoyl}amino)-4-fluorobenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2-[[[[2-[(aminocarbonyl)amino]ethyl]amino]carbonyl]amino]-4-fluoro- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 477.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.1±3.0 kJ/mol
Flash Point: 242.8±28.7 °C
Index of Refraction: 1.626
Molar Refractivity: 67.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 1.38
ACD/LogD (pH 5.5): -0.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.08
ACD/LogD (pH 7.4): -1.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 134 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 69.1±3.0 dyne/cm
Molar Volume: 190.7±3.0 cm3

Click to predict properties on the Chemicalize site


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