Found 1 result

Search term: 1393575-05-7 (Found by synonym)
ChemSpider 2D Image | 1-[6-Bromo-4-(trifluoromethyl)-2-pyridinyl]ethanone | C8H5BrF3NO

1-[6-Bromo-4-(trifluoromethyl)-2-pyridinyl]ethanone

  • Molecular FormulaC8H5BrF3NO
  • Average mass268.031 Da
  • Monoisotopic mass266.950653 Da
  • ChemSpider ID35518939

More details:

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

1-[6-Brom-4-(trifluormethyl)-2-pyridinyl]ethanon [German] [ACD/IUPAC Name]
1-[6-Bromo-4-(trifluoromethyl)-2-pyridinyl]ethanone [ACD/IUPAC Name]
1-[6-Bromo-4-(trifluorométhyl)-2-pyridinyl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[6-bromo-4-(trifluoromethyl)-2-pyridinyl]- [ACD/Index Name]
1-[6-BROMO-4-(TRIFLUOROMETHYL)PYRIDIN-2-YL]ETHAN-1-ONE
1-[6-BROMO-4-(TRIFLUOROMETHYL)PYRIDIN-2-YL]ETHANONE
1393575-05-7 [RN]
2-Acetyl-4-trifluoromethyl-6-bromopyridine
MFCD22545351

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

Density: 1.6±0.1 g/cm3
Boiling Point: 254.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.2±3.0 kJ/mol
Flash Point: 107.7±27.3 °C
Index of Refraction: 1.486
Molar Refractivity: 47.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.56
ACD/LogD (pH 5.5): 2.45
ACD/BCF (pH 5.5): 42.85
ACD/KOC (pH 5.5): 512.57
ACD/LogD (pH 7.4): 2.45
ACD/BCF (pH 7.4): 42.85
ACD/KOC (pH 7.4): 512.57
Polar Surface Area: 30 Å2
Polarizability: 18.6±0.5 10-24cm3
Surface Tension: 33.5±3.0 dyne/cm
Molar Volume: 163.9±3.0 cm3

Click to predict properties on the Chemicalize site


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