ChemSpider 2D Image | 1-Bromo-2,3-difluoro-4-[(methylsulfanyl)methyl]benzene | C8H7BrF2S

1-Bromo-2,3-difluoro-4-[(methylsulfanyl)methyl]benzene

  • Molecular FormulaC8H7BrF2S
  • Average mass253.107 Da
  • Monoisotopic mass251.941986 Da
  • ChemSpider ID61006557

More details:

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

1-Brom-2,3-difluor-4-[(methylsulfanyl)methyl]benzol [German] [ACD/IUPAC Name]
1-Bromo-2,3-difluoro-4-[(methylsulfanyl)methyl]benzene [ACD/IUPAC Name]
1-Bromo-2,3-difluoro-4-[(méthylsulfanyl)méthyl]benzène [French] [ACD/IUPAC Name]
Benzene, 1-bromo-2,3-difluoro-4-[(methylthio)methyl]- [ACD/Index Name]
1823546-85-5 [RN]
MFCD28142170

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

Density: 1.6±0.1 g/cm3
Boiling Point: 256.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.4±3.0 kJ/mol
Flash Point: 108.9±25.9 °C
Index of Refraction: 1.553
Molar Refractivity: 51.5±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.25
ACD/LogD (pH 5.5): 3.51
ACD/BCF (pH 5.5): 274.52
ACD/KOC (pH 5.5): 1937.05
ACD/LogD (pH 7.4): 3.51
ACD/BCF (pH 7.4): 274.52
ACD/KOC (pH 7.4): 1937.05
Polar Surface Area: 25 Å2
Polarizability: 20.4±0.5 10-24cm3
Surface Tension: 38.0±3.0 dyne/cm
Molar Volume: 160.8±3.0 cm3

Click to predict properties on the Chemicalize site


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