ChemSpider 2D Image | 4-({[2-(2,2,2-Trifluoroethoxy)-4-pyrimidinyl]carbamoyl}amino)butanoic acid | C11H13F3N4O4

4-({[2-(2,2,2-Trifluoroethoxy)-4-pyrimidinyl]carbamoyl}amino)butanoic acid

  • Molecular FormulaC11H13F3N4O4
  • Average mass322.241 Da
  • Monoisotopic mass322.088898 Da
  • ChemSpider ID57991639

More details:

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

4-({[2-(2,2,2-Trifluorethoxy)-4-pyrimidinyl]carbamoyl}amino)butansäure [German] [ACD/IUPAC Name]
4-({[2-(2,2,2-Trifluoroethoxy)-4-pyrimidinyl]carbamoyl}amino)butanoic acid [ACD/IUPAC Name]
Acide 4-({[2-(2,2,2-trifluoroéthoxy)-4-pyrimidinyl]carbamoyl}amino)butanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 4-[[[[2-(2,2,2-trifluoroethoxy)-4-pyrimidinyl]amino]carbonyl]amino]- [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.529
Molar Refractivity: 67.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.93
ACD/LogD (pH 5.5): 0.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.89
ACD/LogD (pH 7.4): -1.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 113 Å2
Polarizability: 26.8±0.5 10-24cm3
Surface Tension: 52.3±3.0 dyne/cm
Molar Volume: 218.8±3.0 cm3

Click to predict properties on the Chemicalize site


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