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Search term: QDGRKGQYKLUCPP-UHFFFAOYSA-N (Found by InChIKey (full match))

ChemSpider 2D Image | 1-(2,4-Dichlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)methanesulfonamide | C15H13Cl2NO4S

1-(2,4-Dichlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)methanesulfonamide

  • Molecular FormulaC15H13Cl2NO4S
  • Average mass374.239 Da
  • Monoisotopic mass372.994232 Da
  • ChemSpider ID21632708

More details:






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

1-(2,4-Dichlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)methanesulfonamide [ACD/IUPAC Name]
1-(2,4-Dichlorophényl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)méthanesulfonamide [French] [ACD/IUPAC Name]
1-(2,4-Dichlorphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)methansulfonamid [German] [ACD/IUPAC Name]
Benzenemethanesulfonamide, 2,4-dichloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)- [ACD/Index Name]
950233-95-1 [RN]
C-(2,4-Dichloro-phenyl)-N-(2,3-dihydro-benzo[1,4]dioxin-6-yl)-methanesulfonamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 518.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.1±3.0 kJ/mol
Flash Point: 267.5±32.9 °C
Index of Refraction: 1.651
Molar Refractivity: 88.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.71
ACD/LogD (pH 5.5): 3.64
ACD/BCF (pH 5.5): 342.01
ACD/KOC (pH 5.5): 2266.99
ACD/LogD (pH 7.4): 3.63
ACD/BCF (pH 7.4): 338.16
ACD/KOC (pH 7.4): 2241.46
Polar Surface Area: 73 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 64.0±3.0 dyne/cm
Molar Volume: 243.4±3.0 cm3

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