ChemSpider 2D Image | 3-{[(8-Chloro-2,3-dihydro-1,4-benzodioxin-6-yl)methyl]sulfonyl}-N-cyclopropylpropanamide | C15H18ClNO5S

3-{[(8-Chloro-2,3-dihydro-1,4-benzodioxin-6-yl)methyl]sulfonyl}-N-cyclopropylpropanamide

  • Molecular FormulaC15H18ClNO5S
  • Average mass359.825 Da
  • Monoisotopic mass359.059418 Da
  • ChemSpider ID30020316

More details:

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

3-{[(8-Chlor-2,3-dihydro-1,4-benzodioxin-6-yl)methyl]sulfonyl}-N-cyclopropylpropanamid [German] [ACD/IUPAC Name]
3-{[(8-Chloro-2,3-dihydro-1,4-benzodioxin-6-yl)methyl]sulfonyl}-N-cyclopropylpropanamide [ACD/IUPAC Name]
3-{[(8-Chloro-2,3-dihydro-1,4-benzodioxin-6-yl)méthyl]sulfonyl}-N-cyclopropylpropanamide [French] [ACD/IUPAC Name]
Propanamide, 3-[[(8-chloro-2,3-dihydro-1,4-benzodioxin-6-yl)methyl]sulfonyl]-N-cyclopropyl- [ACD/Index 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: 657.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.8±3.0 kJ/mol
Flash Point: 351.6±31.5 °C
Index of Refraction: 1.605
Molar Refractivity: 85.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.87
ACD/LogD (pH 5.5): 1.24
ACD/BCF (pH 5.5): 5.11
ACD/KOC (pH 5.5): 111.87
ACD/LogD (pH 7.4): 1.24
ACD/BCF (pH 7.4): 5.11
ACD/KOC (pH 7.4): 111.87
Polar Surface Area: 90 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 60.8±5.0 dyne/cm
Molar Volume: 247.3±5.0 cm3

Click to predict properties on the Chemicalize site


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