ChemSpider 2D Image | Ethyl (5-chloro-2-methyl-4-sulfamoylphenyl)carbamate | C10H13ClN2O4S

Ethyl (5-chloro-2-methyl-4-sulfamoylphenyl)carbamate

  • Molecular FormulaC10H13ClN2O4S
  • Average mass292.739 Da
  • Monoisotopic mass292.028442 Da
  • ChemSpider ID21218901

More details:

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

(5-Chloro-2-méthyl-4-sulfamoylphényl)carbamate d'éthyle [French] [ACD/IUPAC Name]
2390411 [Beilstein]
35442-35-4 [RN]
Carbamic acid, N-[4-(aminosulfonyl)-5-chloro-2-methylphenyl]-, ethyl ester [ACD/Index Name]
Ethyl (5-chloro-2-methyl-4-sulfamoylphenyl)carbamate [ACD/IUPAC Name]
Ethyl N-[4-(aminosulfonyl)-5-chloro-2-methylphenyl]carbamate
Ethyl-(5-chlor-2-methyl-4-sulfamoylphenyl)carbamat [German] [ACD/IUPAC Name]
ZSWR BG E1 DMVO2 [WLN]
[35442-35-4] [RN]
Ethyl N-(5-chloro-2-methyl-4-sulfamoylphenyl)carbamate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.587
Molar Refractivity: 68.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.17
ACD/LogD (pH 5.5): 2.01
ACD/BCF (pH 5.5): 19.72
ACD/KOC (pH 5.5): 294.14
ACD/LogD (pH 7.4): 2.00
ACD/BCF (pH 7.4): 19.63
ACD/KOC (pH 7.4): 292.69
Polar Surface Area: 107 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 58.7±3.0 dyne/cm
Molar Volume: 202.6±3.0 cm3

Click to predict properties on the Chemicalize site


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