Found 145 results

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

N-[(2,6-Dioxo-1,2,3,6-tetrahydro-4-pyrimidinyl)carbonyl]-N-(2,2,2-trifluoroethyl)glycine

  • Molecular FormulaC9H8F3N3O5
  • Average mass295.172 Da
  • Monoisotopic mass295.041595 Da
  • ChemSpider ID52431494

More details:

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

Glycine, N-[(1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinyl)carbonyl]-N-(2,2,2-trifluoroethyl)- [ACD/Index Name]
N-[(2,6-Dioxo-1,2,3,6-tetrahydro-4-pyrimidinyl)carbonyl]-N-(2,2,2-trifluorethyl)glycin [German] [ACD/IUPAC Name]
N-[(2,6-Dioxo-1,2,3,6-tetrahydro-4-pyrimidinyl)carbonyl]-N-(2,2,2-trifluoroethyl)glycine [ACD/IUPAC Name]
N-[(2,6-Dioxo-1,2,3,6-tétrahydro-4-pyrimidinyl)carbonyl]-N-(2,2,2-trifluoroéthyl)glycine [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: 1.504
Molar Refractivity: 53.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.06
ACD/LogD (pH 5.5): -2.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 116 Å2
Polarizability: 21.3±0.5 10-24cm3
Surface Tension: 52.3±3.0 dyne/cm
Molar Volume: 181.8±3.0 cm3

Click to predict properties on the Chemicalize site


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