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Search term: RMDBAVHUXYWWOF-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1-(3,4-Dichlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)methanesulfonamide | C15H13Cl2NO4S

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

  • Molecular FormulaC15H13Cl2NO4S
  • Average mass374.239 Da
  • Monoisotopic mass372.994232 Da
  • ChemSpider ID21632714

More details:

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

1-(3,4-Dichlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)methanesulfonamide [ACD/IUPAC Name]
1-(3,4-Dichlorophényl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)méthanesulfonamide [French] [ACD/IUPAC Name]
1-(3,4-Dichlorphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)methansulfonamid [German] [ACD/IUPAC Name]
Benzenemethanesulfonamide, 3,4-dichloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 520.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.4±3.0 kJ/mol
Flash Point: 268.7±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: 3.58
ACD/LogD (pH 5.5): 3.53
ACD/BCF (pH 5.5): 285.75
ACD/KOC (pH 5.5): 1993.35
ACD/LogD (pH 7.4): 3.53
ACD/BCF (pH 7.4): 282.96
ACD/KOC (pH 7.4): 1973.92
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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