ChemSpider 2D Image | (2E)-N-(Butylsulfonyl)-3-(8-chloro-2,3-dihydro-1,4-benzodioxin-6-yl)acrylamide | C15H18ClNO5S

(2E)-N-(Butylsulfonyl)-3-(8-chloro-2,3-dihydro-1,4-benzodioxin-6-yl)acrylamide

  • Molecular FormulaC15H18ClNO5S
  • Average mass359.825 Da
  • Monoisotopic mass359.059418 Da
  • ChemSpider ID30090768

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-N-(Butylsulfonyl)-3-(8-chlor-2,3-dihydro-1,4-benzodioxin-6-yl)acrylamid [German] [ACD/IUPAC Name]
(2E)-N-(Butylsulfonyl)-3-(8-chloro-2,3-dihydro-1,4-benzodioxin-6-yl)acrylamide [ACD/IUPAC Name]
(2E)-N-(Butylsulfonyl)-3-(8-chloro-2,3-dihydro-1,4-benzodioxin-6-yl)acrylamide [French] [ACD/IUPAC Name]
2-Propenamide, N-(butylsulfonyl)-3-(8-chloro-2,3-dihydro-1,4-benzodioxin-6-yl)-, (2E)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.574
Molar Refractivity: 87.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.53
ACD/LogD (pH 5.5): 0.94
ACD/BCF (pH 5.5): 1.28
ACD/KOC (pH 5.5): 14.93
ACD/LogD (pH 7.4): 0.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.62
Polar Surface Area: 90 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 54.1±3.0 dyne/cm
Molar Volume: 264.3±3.0 cm3

Click to predict properties on the Chemicalize site


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