ChemSpider 2D Image | N-{1,1-Dihydroxy-3-[(trichlorovinyl)sulfanyl]-1-propen-2-yl}acetamide | C7H8Cl3NO3S

N-{1,1-Dihydroxy-3-[(trichlorovinyl)sulfanyl]-1-propen-2-yl}acetamide

  • Molecular FormulaC7H8Cl3NO3S
  • Average mass292.567 Da
  • Monoisotopic mass290.929047 Da
  • ChemSpider ID95785820

More details:

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

Acetamide, N-[2,2-dihydroxy-1-[[(1,2,2-trichloroethenyl)thio]methyl]ethenyl]- [ACD/Index Name]
N-{1,1-Dihydroxy-3-[(trichlorovinyl)sulfanyl]-1-propen-2-yl}acetamide [ACD/IUPAC Name]
N-{1,1-Dihydroxy-3-[(trichlorovinyl)sulfanyl]-1-propén-2-yl}acétamide [French] [ACD/IUPAC Name]
N-{1,1-Dihydroxy-3-[(trichlorvinyl)sulfanyl]-1-propen-2-yl}acetamid [German] [ACD/IUPAC 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: 454.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 82.4±6.0 kJ/mol
Flash Point: 228.9±28.7 °C
Index of Refraction: 1.621
Molar Refractivity: 63.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.14
ACD/LogD (pH 5.5): 2.05
ACD/BCF (pH 5.5): 21.35
ACD/KOC (pH 5.5): 311.25
ACD/LogD (pH 7.4): 2.04
ACD/BCF (pH 7.4): 20.73
ACD/KOC (pH 7.4): 302.29
Polar Surface Area: 95 Å2
Polarizability: 25.1±0.5 10-24cm3
Surface Tension: 61.2±3.0 dyne/cm
Molar Volume: 179.6±3.0 cm3

Click to predict properties on the Chemicalize site


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