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Search term: 1021875-65-9 (Found by approved synonym)
ChemSpider 2D Image | 1-[2-Amino-4-(trifluoromethyl)-1H-imidazol-5-yl]-2,2,2-trifluoroethanone | C6H3F6N3O

1-[2-Amino-4-(trifluoromethyl)-1H-imidazol-5-yl]-2,2,2-trifluoroethanone

  • Molecular FormulaC6H3F6N3O
  • Average mass247.098 Da
  • Monoisotopic mass247.018036 Da
  • ChemSpider ID24957890

More details:

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

1-[2-Amino-4-(trifluormethyl)-1H-imidazol-5-yl]-2,2,2-trifluorethanon [German] [ACD/IUPAC Name]
1-[2-Amino-4-(trifluoromethyl)-1H-imidazol-5-yl]-2,2,2-trifluoroethanone [ACD/IUPAC Name]
1-[2-Amino-4-(trifluorométhyl)-1H-imidazol-5-yl]-2,2,2-trifluoroéthanone [French] [ACD/IUPAC Name]
1-[2-Amino-5-(trifluoromethyl)-1H-imidazol-4-yl]-2,2,2-trifluoroethan-1-one
1021875-65-9 [RN]
Ethanone, 1-[2-amino-4-(trifluoromethyl)-1H-imidazol-5-yl]-2,2,2-trifluoro- [ACD/Index Name]
1-[2-amino-5-(trifluoromethyl)-1H-imidazol-4-yl]-2,2,2-trifluoroethanone
2-Amino-5-trifluoromethyl-4-trifluoroacetyl -imidazole
2-Amino-5-trifluoromethyl-4-trifluoroacetyl-3H-imidazole
2-Amino-5-trifluoromethyl-4-trifluoroacetyl-imidazole
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.7±0.1 g/cm3
Boiling Point: 331.9±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.5±3.0 kJ/mol
Flash Point: 154.6±30.7 °C
Index of Refraction: 1.445
Molar Refractivity: 38.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.31
ACD/LogD (pH 5.5): 0.62
ACD/BCF (pH 5.5): 1.73
ACD/KOC (pH 5.5): 51.00
ACD/LogD (pH 7.4): 0.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.34
Polar Surface Area: 72 Å2
Polarizability: 15.3±0.5 10-24cm3
Surface Tension: 35.4±3.0 dyne/cm
Molar Volume: 144.7±3.0 cm3

Click to predict properties on the Chemicalize site


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