ChemSpider 2D Image | 1-(2,4-Dichloro-6-{[2-(dimethylamino)-2-oxoethyl]sulfamoyl}phenyl)-2-propanyl hydrogen carbonate | C14H18Cl2N2O6S

1-(2,4-Dichloro-6-{[2-(dimethylamino)-2-oxoethyl]sulfamoyl}phenyl)-2-propanyl hydrogen carbonate

  • Molecular FormulaC14H18Cl2N2O6S
  • Average mass413.273 Da
  • Monoisotopic mass412.026276 Da
  • ChemSpider ID35779637

More details:

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

1-(2,4-Dichlor-6-{[2-(dimethylamino)-2-oxoethyl]sulfamoyl}phenyl)-2-propanylhydrogencarbonat [German] [ACD/IUPAC Name]
1-(2,4-Dichloro-6-{[2-(dimethylamino)-2-oxoethyl]sulfamoyl}phenyl)-2-propanyl hydrogen carbonate [ACD/IUPAC Name]
Acetamide, 2-[[[2-[2-(carboxyoxy)propyl]-3,5-dichlorophenyl]sulfonyl]amino]-N,N-dimethyl- [ACD/Index Name]
Hydrogénocarbonate de 1-(2,4-dichloro-6-{[2-(diméthylamino)-2-oxoéthyl]sulfamoyl}phényl)-2-propanyle [French] [ACD/IUPAC Name]
CARBONIC ACID,2,4-DICHLORO-6-[[[(DIMETHYLAMINO)CARBONYL]METHYLAMINO]SULFONYL]PHENYL1-METHYLETHYL ESTER

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

Density: 1.5±0.1 g/cm3
Boiling Point: 607.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.9±3.0 kJ/mol
Flash Point: 321.3±34.3 °C
Index of Refraction: 1.568
Molar Refractivity: 93.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.18
ACD/LogD (pH 5.5): 0.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.68
ACD/LogD (pH 7.4): -1.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 121 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 55.1±3.0 dyne/cm
Molar Volume: 285.0±3.0 cm3

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