ChemSpider 2D Image | N-(Cyclohexylsulfonyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetamide | C16H21NO5S2

N-(Cyclohexylsulfonyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetamide

  • Molecular FormulaC16H21NO5S2
  • Average mass371.472 Da
  • Monoisotopic mass371.086121 Da
  • ChemSpider ID30105399

More details:

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

Acetamide, N-(cyclohexylsulfonyl)-2-[(2,3-dihydro-1,4-benzodioxin-6-yl)thio]- [ACD/Index Name]
N-(Cyclohexylsulfonyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetamid [German] [ACD/IUPAC Name]
N-(Cyclohexylsulfonyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetamide [ACD/IUPAC Name]
N-(Cyclohexylsulfonyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acétamide [French] [ACD/IUPAC 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: 1.615
Molar Refractivity: 93.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.12
ACD/LogD (pH 5.5): 1.21
ACD/BCF (pH 5.5): 2.35
ACD/KOC (pH 5.5): 26.88
ACD/LogD (pH 7.4): 0.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.03
Polar Surface Area: 115 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 61.4±5.0 dyne/cm
Molar Volume: 266.4±5.0 cm3

Click to predict properties on the Chemicalize site


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