ChemSpider 2D Image | 2-[(1-Hydroxyvinyl)amino]-3-[(trichlorovinyl)sulfanyl]-1-propene-1,1-diol | C7H8Cl3NO3S

2-[(1-Hydroxyvinyl)amino]-3-[(trichlorovinyl)sulfanyl]-1-propene-1,1-diol

  • Molecular FormulaC7H8Cl3NO3S
  • Average mass292.567 Da
  • Monoisotopic mass290.929047 Da
  • ChemSpider ID95744814

More details:

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

1-Propene-1,1-diol, 2-[(1-hydroxyethenyl)amino]-3-[(1,2,2-trichloroethenyl)thio]- [ACD/Index Name]
2-[(1-Hydroxyvinyl)amino]-3-[(trichlorovinyl)sulfanyl]-1-propene-1,1-diol [ACD/IUPAC Name]
2-[(1-Hydroxyvinyl)amino]-3-[(trichlorovinyl)sulfanyl]-1-propène-1,1-diol [French] [ACD/IUPAC Name]
2-[(1-Hydroxyvinyl)amino]-3-[(trichlorvinyl)sulfanyl]-1-propen-1,1-diol [German] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 432.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 79.5±6.0 kJ/mol
Flash Point: 215.4±28.7 °C
Index of Refraction: 1.656
Molar Refractivity: 64.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.52
ACD/LogD (pH 5.5): 1.86
ACD/BCF (pH 5.5): 15.01
ACD/KOC (pH 5.5): 238.99
ACD/LogD (pH 7.4): 1.87
ACD/BCF (pH 7.4): 15.39
ACD/KOC (pH 7.4): 245.11
Polar Surface Area: 98 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 66.4±3.0 dyne/cm
Molar Volume: 174.9±3.0 cm3

Click to predict properties on the Chemicalize site


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