ChemSpider 2D Image | 2-(8-Chloro-2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1,1-dioxidotetrahydro-3-thiophenyl)-N-methylacetamide | C15H18ClNO5S

2-(8-Chloro-2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1,1-dioxidotetrahydro-3-thiophenyl)-N-methylacetamide

  • Molecular FormulaC15H18ClNO5S
  • Average mass359.825 Da
  • Monoisotopic mass359.059418 Da
  • ChemSpider ID26176063

More details:

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

1,4-Benzodioxin-6-acetamide, 8-chloro-2,3-dihydro-N-methyl-N-(tetrahydro-1,1-dioxido-3-thienyl)- [ACD/Index Name]
2-(8-Chlor-2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1,1-dioxidotetrahydro-3-thiophenyl)-N-methylacetamid [German] [ACD/IUPAC Name]
2-(8-Chloro-2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1,1-dioxidotetrahydro-3-thiophenyl)-N-methylacetamide [ACD/IUPAC Name]
2-(8-Chloro-2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1,1-dioxydotétrahydro-3-thiophényl)-N-méthylacétamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 604.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.9±3.0 kJ/mol
Flash Point: 319.5±31.5 °C
Index of Refraction: 1.611
Molar Refractivity: 85.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.29
ACD/LogD (pH 5.5): 1.09
ACD/BCF (pH 5.5): 3.93
ACD/KOC (pH 5.5): 92.79
ACD/LogD (pH 7.4): 1.09
ACD/BCF (pH 7.4): 3.93
ACD/KOC (pH 7.4): 92.79
Polar Surface Area: 81 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 61.3±5.0 dyne/cm
Molar Volume: 246.1±5.0 cm3

Click to predict properties on the Chemicalize site


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