Found 145 results

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

2,4-Dioxo-1-{2-[(trifluoroacetyl)amino]ethyl}-1,2,3,4-tetrahydro-5-pyrimidinecarboxylic acid

  • Molecular FormulaC9H8F3N3O5
  • Average mass295.172 Da
  • Monoisotopic mass295.041595 Da
  • ChemSpider ID114846645

More details:

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

2,4-Dioxo-1-{2-[(trifluoracetyl)amino]ethyl}-1,2,3,4-tetrahydro-5-pyrimidincarbonsäure [German] [ACD/IUPAC Name]
2,4-Dioxo-1-{2-[(trifluoroacetyl)amino]ethyl}-1,2,3,4-tetrahydro-5-pyrimidinecarboxylic acid [ACD/IUPAC Name]
5-Pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-2,4-dioxo-1-[2-[(2,2,2-trifluoroacetyl)amino]ethyl]- [ACD/Index Name]
Acide 2,4-dioxo-1-{2-[(2,2,2-trifluoroacétyl)amino]éthyl}-1,2,3,4-tétrahydro-5-pyrimidinecarboxylique [French] [ACD/IUPAC 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: 1.502
Molar Refractivity: 54.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.17
ACD/LogD (pH 5.5): -1.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.37
ACD/LogD (pH 7.4): -3.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 116 Å2
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 51.0±3.0 dyne/cm
Molar Volume: 183.0±3.0 cm3

Click to predict properties on the Chemicalize site


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