ChemSpider 2D Image | 2-(2,6-Dichloro-4-sulfamoylphenoxy)-N-(2-methoxyethyl)acetamide | C11H14Cl2N2O5S

2-(2,6-Dichloro-4-sulfamoylphenoxy)-N-(2-methoxyethyl)acetamide

  • Molecular FormulaC11H14Cl2N2O5S
  • Average mass357.210 Da
  • Monoisotopic mass356.000061 Da
  • ChemSpider ID40776434

More details:

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

2-(2,6-Dichlor-4-sulfamoylphenoxy)-N-(2-methoxyethyl)acetamid [German] [ACD/IUPAC Name]
2-(2,6-Dichloro-4-sulfamoylphenoxy)-N-(2-methoxyethyl)acetamide [ACD/IUPAC Name]
2-(2,6-Dichloro-4-sulfamoylphénoxy)-N-(2-méthoxyéthyl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[4-(aminosulfonyl)-2,6-dichlorophenoxy]-N-(2-methoxyethyl)- [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.561
Molar Refractivity: 79.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.35
ACD/LogD (pH 5.5): 1.58
ACD/BCF (pH 5.5): 9.28
ACD/KOC (pH 5.5): 171.45
ACD/LogD (pH 7.4): 1.57
ACD/BCF (pH 7.4): 9.22
ACD/KOC (pH 7.4): 170.44
Polar Surface Area: 116 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 53.0±3.0 dyne/cm
Molar Volume: 244.6±3.0 cm3

Click to predict properties on the Chemicalize site


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