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Search term: 1021875-67-1 (Found by synonym)
ChemSpider 2D Image | [2-amino-4-(trifluoromethyl)-1H-imidazol-5-yl]-phenyl-methanone | C11H8F3N3O

[2-amino-4-(trifluoromethyl)-1H-imidazol-5-yl]-phenyl-methanone

  • Molecular FormulaC11H8F3N3O
  • Average mass255.196 Da
  • Monoisotopic mass255.061951 Da
  • ChemSpider ID24721772

More details:

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

[2-Amino-4-(trifluormethyl)-1H-imidazol-5-yl](phenyl)methanon [German] [ACD/IUPAC Name]
[2-Amino-4-(trifluorométhyl)-1H-imidazol-5-yl](phényl)méthanone [French] [ACD/IUPAC Name]
(2-Amino-5-trifluoromethyl-3H-imidazol-4-yl)-phenyl-methanone
[2-Amino-5-(trifluoromethyl)-1H-imidazol-4-yl](phenyl)methanone
1021875-67-1 [RN]
2-Amino-5-trifluoromethyl-4-benzoyl-imidazole

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 476.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.0±3.0 kJ/mol
Flash Point: 241.7±31.5 °C
Index of Refraction: 1.575
Molar Refractivity: 57.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.34
ACD/LogD (pH 5.5): 1.83
ACD/BCF (pH 5.5): 14.55
ACD/KOC (pH 5.5): 236.60
ACD/LogD (pH 7.4): 1.82
ACD/BCF (pH 7.4): 14.26
ACD/KOC (pH 7.4): 231.76
Polar Surface Area: 72 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 174.9±3.0 cm3

Click to predict properties on the Chemicalize site


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