Found 1 result

Search term: 1026796-99-5 (Found by synonym)
ChemSpider 2D Image | 1-Bromo-2-[(2,2-difluoroethyl)sulfanyl]benzene | C8H7BrF2S

1-Bromo-2-[(2,2-difluoroethyl)sulfanyl]benzene

  • Molecular FormulaC8H7BrF2S
  • Average mass253.107 Da
  • Monoisotopic mass251.941986 Da
  • ChemSpider ID26233885

More details:

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

1-Brom-2-[(2,2-difluorethyl)sulfanyl]benzol [German] [ACD/IUPAC Name]
1-Bromo-2-[(2,2-difluoroethyl)sulfanyl]benzene [ACD/IUPAC Name]
1-Bromo-2-[(2,2-difluoroéthyl)sulfanyl]benzène [French] [ACD/IUPAC Name]
Benzene, 1-bromo-2-[(2,2-difluoroethyl)thio]- [ACD/Index Name]
(2-Bromophenyl)(2,2-difluoroethyl)sulfane
(2-BROMOPHENYL)-(2,2-DIFLUOROETHYL)SULFANE
1026796-93-9 [RN]
1026796-99-5 [RN]
1-Bromo-2-(2,2-Difluoroethylsulfanyl)benzene
MFCD11520062 [MDL number]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 260.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.8±3.0 kJ/mol
Flash Point: 111.2±27.3 °C
Index of Refraction: 1.558
Molar Refractivity: 52.0±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.75
ACD/LogD (pH 5.5): 3.95
ACD/BCF (pH 5.5): 595.74
ACD/KOC (pH 5.5): 3372.78
ACD/LogD (pH 7.4): 3.95
ACD/BCF (pH 7.4): 595.74
ACD/KOC (pH 7.4): 3372.78
Polar Surface Area: 25 Å2
Polarizability: 20.6±0.5 10-24cm3
Surface Tension: 39.3±5.0 dyne/cm
Molar Volume: 161.1±5.0 cm3

Click to predict properties on the Chemicalize site


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