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ChemSpider 2D Image | O-Ethyl-S-(4-chlorophenylthio)difluoromethyl xanthate | C10H9ClF2OS3

O-Ethyl-S-(4-chlorophenylthio)difluoromethyl xanthate

  • Molecular FormulaC10H9ClF2OS3
  • Average mass314.823 Da
  • Monoisotopic mass313.947205 Da
  • ChemSpider ID30988351

More details:






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

Carbonodithioate de S-{[(4-chlorophényl)sulfanyl](difluoro)méthyle} et de O-éthyle [French] [ACD/IUPAC Name]
Carbonodithioic acid, S-[[(4-chlorophenyl)thio]difluoromethyl] O-ethyl ester [ACD/Index Name]
Ethyl ({[(4-chlorophenyl)sulfanyl]difluoromethyl}sulfanyl)methanethioate
O-Ethyl-S-(4-chlorophenylthio)difluoromethyl xanthate
S-{[(4-Chlorophenyl)sulfanyl](difluoro)methyl} O-ethyl carbonodithioate [ACD/IUPAC Name]
S-{[(4-Chlorphenyl)sulfanyl](difluor)methyl}-O-ethylcarbonodithioat [German] [ACD/IUPAC Name]
1563062-31-6 [RN]
MFCD28054472 [MDL number]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 302.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.1±3.0 kJ/mol
Flash Point: 136.5±27.9 °C
Index of Refraction: 1.609
Molar Refractivity: 75.2±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.84
ACD/LogD (pH 5.5): 5.50
ACD/BCF (pH 5.5): 8964.54
ACD/KOC (pH 5.5): 23486.03
ACD/LogD (pH 7.4): 5.50
ACD/BCF (pH 7.4): 8964.54
ACD/KOC (pH 7.4): 23486.03
Polar Surface Area: 92 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 53.5±5.0 dyne/cm
Molar Volume: 217.2±5.0 cm3

Click to predict properties on the Chemicalize site





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