ChemSpider 2D Image | N-{3-[(2,2-Dichloro-1,1-difluoroethyl)sulfanyl]-1,1-dihydroxy-1-propen-2-yl}acetamide | C7H9Cl2F2NO3S

N-{3-[(2,2-Dichloro-1,1-difluoroethyl)sulfanyl]-1,1-dihydroxy-1-propen-2-yl}acetamide

  • Molecular FormulaC7H9Cl2F2NO3S
  • Average mass296.119 Da
  • Monoisotopic mass294.964813 Da
  • ChemSpider ID95607564

More details:

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

Acetamide, N-[1-[[(2,2-dichloro-1,1-difluoroethyl)thio]methyl]-2,2-dihydroxyethenyl]- [ACD/Index Name]
N-{3-[(2,2-Dichlor-1,1-difluorethyl)sulfanyl]-1,1-dihydroxy-1-propen-2-yl}acetamid [German] [ACD/IUPAC Name]
N-{3-[(2,2-Dichloro-1,1-difluoroethyl)sulfanyl]-1,1-dihydroxy-1-propen-2-yl}acetamide [ACD/IUPAC Name]
N-{3-[(2,2-Dichloro-1,1-difluoroéthyl)sulfanyl]-1,1-dihydroxy-1-propén-2-yl}acétamide [French] [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: 490.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 87.2±6.0 kJ/mol
Flash Point: 250.5±28.7 °C
Index of Refraction: 1.545
Molar Refractivity: 58.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.92
ACD/LogD (pH 5.5): 2.29
ACD/BCF (pH 5.5): 32.44
ACD/KOC (pH 5.5): 419.97
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 31.46
ACD/KOC (pH 7.4): 407.30
Polar Surface Area: 95 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 186.3±3.0 cm3

Click to predict properties on the Chemicalize site


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