Found 38 results

Search term: MF = 'C_{7}H_{4}BrF_{3}'
ChemSpider 2D Image | MFCD14698535 | C7H4BrF3

MFCD14698535

  • Molecular FormulaC7H4BrF3
  • Average mass225.006 Da
  • Monoisotopic mass223.944839 Da
  • ChemSpider ID23356255

More details:

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

1214386-70-5 [RN]
1-Brom-4-(difluormethyl)-2-fluorbenzol [German] [ACD/IUPAC Name]
1-Bromo-4-(difluoromethyl)-2-fluorobenzene [ACD/IUPAC Name]
1-Bromo-4-(difluorométhyl)-2-fluorobenzène [French] [ACD/IUPAC Name]
Benzene, 1-bromo-4-(difluoromethyl)-2-fluoro- [ACD/Index Name]
MFCD14698535
MS-20215

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

Density: 1.6±0.1 g/cm3
Boiling Point: 202.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.1±3.0 kJ/mol
Flash Point: 86.9±21.8 °C
Index of Refraction: 1.481
Molar Refractivity: 39.2±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.33
ACD/LogD (pH 5.5): 3.42
ACD/BCF (pH 5.5): 234.70
ACD/KOC (pH 5.5): 1731.46
ACD/LogD (pH 7.4): 3.42
ACD/BCF (pH 7.4): 234.70
ACD/KOC (pH 7.4): 1731.46
Polar Surface Area: 0 Å2
Polarizability: 15.5±0.5 10-24cm3
Surface Tension: 28.9±3.0 dyne/cm
Molar Volume: 137.8±3.0 cm3

Click to predict properties on the Chemicalize site


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