ChemSpider 2D Image | 1-(Difluoromethoxy)-2,5-difluoro-3-[(trifluoromethyl)sulfanyl]benzene | C8H3F7OS

1-(Difluoromethoxy)-2,5-difluoro-3-[(trifluoromethyl)sulfanyl]benzene

  • Molecular FormulaC8H3F7OS
  • Average mass280.163 Da
  • Monoisotopic mass279.979279 Da
  • ChemSpider ID81400093

More details:

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

1-(Difluormethoxy)-2,5-difluor-3-[(trifluormethyl)sulfanyl]benzol [German] [ACD/IUPAC Name]
1-(Difluoromethoxy)-2,5-difluoro-3-[(trifluoromethyl)sulfanyl]benzene [ACD/IUPAC Name]
1-(Difluorométhoxy)-2,5-difluoro-3-[(trifluorométhyl)sulfanyl]benzène [French] [ACD/IUPAC Name]
1803835-02-0 [RN]
Benzene, 1-(difluoromethoxy)-2,5-difluoro-3-[(trifluoromethyl)thio]- [ACD/Index Name]
1,4-Difluoro-2-difluoromethoxy-6-(trifluoromethylthio)benzene

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

Density: 1.6±0.1 g/cm3
Boiling Point: 138.7±40.0 °C at 760 mmHg
Vapour Pressure: 8.3±0.2 mmHg at 25°C
Enthalpy of Vaporization: 36.0±3.0 kJ/mol
Flash Point: 37.7±27.3 °C
Index of Refraction: 1.433
Molar Refractivity: 46.6±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.06
ACD/LogD (pH 5.5): 3.72
ACD/BCF (pH 5.5): 393.96
ACD/KOC (pH 5.5): 2508.59
ACD/LogD (pH 7.4): 3.72
ACD/BCF (pH 7.4): 393.96
ACD/KOC (pH 7.4): 2508.59
Polar Surface Area: 35 Å2
Polarizability: 18.5±0.5 10-24cm3
Surface Tension: 27.2±5.0 dyne/cm
Molar Volume: 179.3±5.0 cm3

Click to predict properties on the Chemicalize site


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