Found 145 results

Search term: MF = 'C_{9}H_{8}F_{3}N_{3}O_{5}'
ChemSpider 2D Image | 2-{[(2,6-Dioxo-1,2,3,6-tetrahydro-4-pyrimidinyl)carbonyl]amino}-3,3,3-trifluoro-2-methylpropanoic acid | C9H8F3N3O5

2-{[(2,6-Dioxo-1,2,3,6-tetrahydro-4-pyrimidinyl)carbonyl]amino}-3,3,3-trifluoro-2-methylpropanoic acid

  • Molecular FormulaC9H8F3N3O5
  • Average mass295.172 Da
  • Monoisotopic mass295.041595 Da
  • ChemSpider ID36151377

More details:

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

2-{[(2,6-Dioxo-1,2,3,6-tetrahydro-4-pyrimidinyl)carbonyl]amino}-3,3,3-trifluor-2-methylpropansäure [German] [ACD/IUPAC Name]
2-{[(2,6-Dioxo-1,2,3,6-tetrahydro-4-pyrimidinyl)carbonyl]amino}-3,3,3-trifluoro-2-methylpropanoic acid [ACD/IUPAC Name]
Acide 2-{[(2,6-dioxo-1,2,3,6-tétrahydro-4-pyrimidinyl)carbonyl]amino}-3,3,3-trifluoro-2-méthylpropanoïque [French] [ACD/IUPAC Name]
Propanoic acid, 3,3,3-trifluoro-2-methyl-2-[[(1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinyl)carbonyl]amino]- [ACD/Index 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.497
Molar Refractivity: 53.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.14
ACD/LogD (pH 5.5): -3.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 125 Å2
Polarizability: 21.3±0.5 10-24cm3
Surface Tension: 49.8±3.0 dyne/cm
Molar Volume: 183.5±3.0 cm3

Click to predict properties on the Chemicalize site


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