ChemSpider 2D Image | 5-Chloro-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxyethyl]-2-thiophenesulfonamide | C14H14ClNO5S2

5-Chloro-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxyethyl]-2-thiophenesulfonamide

  • Molecular FormulaC14H14ClNO5S2
  • Average mass375.848 Da
  • Monoisotopic mass375.000183 Da
  • ChemSpider ID39178422

More details:

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

2-Thiophenesulfonamide, 5-chloro-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxyethyl]- [ACD/Index Name]
5-Chlor-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxyethyl]-2-thiophensulfonamid [German] [ACD/IUPAC Name]
5-Chloro-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxyethyl]-2-thiophenesulfonamide [ACD/IUPAC Name]
5-Chloro-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxyéthyl]-2-thiophènesulfonamide [French] [ACD/IUPAC Name]
2034606-73-8 [RN]
5-chloro-N-(2-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-hydroxyethyl)thiophene-2-sulfonamide
5-chloro-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxyethyl]thiophene-2-sulfonamide

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

Density: 1.5±0.1 g/cm3
Boiling Point: 581.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.5±3.0 kJ/mol
Flash Point: 305.5±32.9 °C
Index of Refraction: 1.638
Molar Refractivity: 88.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.46
ACD/LogD (pH 5.5): 2.34
ACD/BCF (pH 5.5): 35.58
ACD/KOC (pH 5.5): 448.70
ACD/LogD (pH 7.4): 2.34
ACD/BCF (pH 7.4): 35.47
ACD/KOC (pH 7.4): 447.37
Polar Surface Area: 121 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 62.2±3.0 dyne/cm
Molar Volume: 245.8±3.0 cm3

Click to predict properties on the Chemicalize site


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