Found 145 results

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

N-[(4-Nitro-1H-pyrrol-2-yl)carbonyl]-N-(2,2,2-trifluoroethyl)glycine

  • Molecular FormulaC9H8F3N3O5
  • Average mass295.172 Da
  • Monoisotopic mass295.041595 Da
  • ChemSpider ID52431567

More details:

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

Glycine, N-[(4-nitro-1H-pyrrol-2-yl)carbonyl]-N-(2,2,2-trifluoroethyl)- [ACD/Index Name]
N-[(4-Nitro-1H-pyrrol-2-yl)carbonyl]-N-(2,2,2-trifluorethyl)glycin [German] [ACD/IUPAC Name]
N-[(4-Nitro-1H-pyrrol-2-yl)carbonyl]-N-(2,2,2-trifluoroethyl)glycine [ACD/IUPAC Name]
N-[(4-Nitro-1H-pyrrol-2-yl)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: 517.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.2±3.0 kJ/mol
Flash Point: 267.0±30.1 °C
Index of Refraction: 1.549
Molar Refractivity: 56.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.08
ACD/LogD (pH 5.5): -1.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 119 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 60.0±3.0 dyne/cm
Molar Volume: 178.9±3.0 cm3

Click to predict properties on the Chemicalize site


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