ChemSpider 2D Image | (2E)-2-[(1-Hydroxyvinyl)imino]-3-[(trichlorovinyl)sulfanyl]-1,1-propanediol | C7H8Cl3NO3S

(2E)-2-[(1-Hydroxyvinyl)imino]-3-[(trichlorovinyl)sulfanyl]-1,1-propanediol

  • Molecular FormulaC7H8Cl3NO3S
  • Average mass292.567 Da
  • Monoisotopic mass290.929047 Da
  • ChemSpider ID95589124

More details:

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

(2E)-2-[(1-Hydroxyvinyl)imino]-3-[(trichlorovinyl)sulfanyl]-1,1-propanediol [ACD/IUPAC Name]
(2E)-2-[(1-Hydroxyvinyl)imino]-3-[(trichlorovinyl)sulfanyl]-1,1-propanediol [French] [ACD/IUPAC Name]
(2E)-2-[(1-Hydroxyvinyl)imino]-3-[(trichlorvinyl)sulfanyl]-1,1-propandiol [German] [ACD/IUPAC Name]
1,1-Propanediol, 2-[(1-hydroxyethenyl)imino]-3-[(1,2,2-trichloroethenyl)thio]-, (2E)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 375.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 72.0±6.0 kJ/mol
Flash Point: 180.6±27.9 °C
Index of Refraction: 1.589
Molar Refractivity: 61.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.43
ACD/LogD (pH 5.5): 2.84
ACD/BCF (pH 5.5): 84.36
ACD/KOC (pH 5.5): 832.43
ACD/LogD (pH 7.4): 2.84
ACD/BCF (pH 7.4): 84.01
ACD/KOC (pH 7.4): 828.90
Polar Surface Area: 98 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 50.8±7.0 dyne/cm
Molar Volume: 183.5±7.0 cm3

Click to predict properties on the Chemicalize site


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