ChemSpider 2D Image | N-[3-(1,3-Benzodioxol-5-yl)-3-hydroxypropyl]-5-chloro-2-thiophenesulfonamide | C14H14ClNO5S2

N-[3-(1,3-Benzodioxol-5-yl)-3-hydroxypropyl]-5-chloro-2-thiophenesulfonamide

  • Molecular FormulaC14H14ClNO5S2
  • Average mass375.848 Da
  • Monoisotopic mass375.000183 Da
  • ChemSpider ID30757550

More details:

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

2-Thiophenesulfonamide, N-[3-(1,3-benzodioxol-5-yl)-3-hydroxypropyl]-5-chloro- [ACD/Index Name]
N-[3-(1,3-Benzodioxol-5-yl)-3-hydroxypropyl]-5-chlor-2-thiophensulfonamid [German] [ACD/IUPAC Name]
N-[3-(1,3-Benzodioxol-5-yl)-3-hydroxypropyl]-5-chloro-2-thiophenesulfonamide [ACD/IUPAC Name]
N-[3-(1,3-Benzodioxol-5-yl)-3-hydroxypropyl]-5-chloro-2-thiophènesulfonamide [French] [ACD/IUPAC Name]
1421483-57-9 [RN]
N-(3-(benzo[d][1,3]dioxol-5-yl)-3-hydroxypropyl)-5-chlorothiophene-2-sulfonamide
N-[3-(2H-1,3-benzodioxol-5-yl)-3-hydroxypropyl]-5-chlorothiophene-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: 579.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.2±3.0 kJ/mol
Flash Point: 304.2±32.9 °C
Index of Refraction: 1.642
Molar Refractivity: 88.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.77
ACD/LogD (pH 5.5): 2.26
ACD/BCF (pH 5.5): 30.70
ACD/KOC (pH 5.5): 403.75
ACD/LogD (pH 7.4): 2.26
ACD/BCF (pH 7.4): 30.68
ACD/KOC (pH 7.4): 403.53
Polar Surface Area: 121 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 63.4±3.0 dyne/cm
Molar Volume: 244.6±3.0 cm3

Click to predict properties on the Chemicalize site


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