ChemSpider 2D Image | 2-Bromo-4-[(difluoromethyl)sulfanyl]-1-fluorobenzene | C7H4BrF3S

2-Bromo-4-[(difluoromethyl)sulfanyl]-1-fluorobenzene

  • Molecular FormulaC7H4BrF3S
  • Average mass257.071 Da
  • Monoisotopic mass255.916916 Da
  • ChemSpider ID58195956

More details:

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

2-Brom-4-[(difluormethyl)sulfanyl]-1-fluorbenzol [German] [ACD/IUPAC Name]
2-Bromo-4-[(difluoromethyl)sulfanyl]-1-fluorobenzene [ACD/IUPAC Name]
2-Bromo-4-[(difluorométhyl)sulfanyl]-1-fluorobenzène [French] [ACD/IUPAC Name]
Benzene, 2-bromo-4-[(difluoromethyl)thio]-1-fluoro- [ACD/Index Name]
1672663-37-4 [RN]
3-Bromo-4-fluorophenyl difluoromethyl sulfide
3-Bromo-4-fluorophenyl difluoromethyl sulphide
5-(Difluoromethylthio)-2-fluorobromobenzene
MFCD30342519

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

Density: 1.7±0.1 g/cm3
Boiling Point: 204.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.2±3.0 kJ/mol
Flash Point: 77.3±27.3 °C
Index of Refraction: 1.548
Molar Refractivity: 47.4±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.29
ACD/LogD (pH 5.5): 3.53
ACD/BCF (pH 5.5): 285.42
ACD/KOC (pH 5.5): 1991.79
ACD/LogD (pH 7.4): 3.53
ACD/BCF (pH 7.4): 285.42
ACD/KOC (pH 7.4): 1991.79
Polar Surface Area: 25 Å2
Polarizability: 18.8±0.5 10-24cm3
Surface Tension: 37.9±5.0 dyne/cm
Molar Volume: 149.4±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement