ChemSpider 2D Image | 5-Bromo-1,2-difluoro-3-[(methylsulfanyl)methyl]benzene | C8H7BrF2S

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

  • Molecular FormulaC8H7BrF2S
  • Average mass253.107 Da
  • Monoisotopic mass251.941986 Da
  • ChemSpider ID61005718

More details:

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

5-Brom-1,2-difluor-3-[(methylsulfanyl)methyl]benzol [German] [ACD/IUPAC Name]
5-Bromo-1,2-difluoro-3-[(methylsulfanyl)methyl]benzene [ACD/IUPAC Name]
5-Bromo-1,2-difluoro-3-[(méthylsulfanyl)méthyl]benzène [French] [ACD/IUPAC Name]
Benzene, 5-bromo-1,2-difluoro-3-[(methylthio)methyl]- [ACD/Index Name]
1823251-14-4 [RN]
MFCD28131368

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

Density: 1.6±0.1 g/cm3
Boiling Point: 255.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.3±3.0 kJ/mol
Flash Point: 108.2±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: 3.27
ACD/LogD (pH 5.5): 3.45
ACD/BCF (pH 5.5): 246.65
ACD/KOC (pH 5.5): 1794.13
ACD/LogD (pH 7.4): 3.45
ACD/BCF (pH 7.4): 246.65
ACD/KOC (pH 7.4): 1794.13
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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