ChemSpider 2D Image | 2-Methyl-2-propanyl N-[4-chloro-3-(diethylsulfamoyl)benzoyl]-N-[2-(dimethylamino)ethyl]glycinate | C21H34ClN3O5S

2-Methyl-2-propanyl N-[4-chloro-3-(diethylsulfamoyl)benzoyl]-N-[2-(dimethylamino)ethyl]glycinate

  • Molecular FormulaC21H34ClN3O5S
  • Average mass476.030 Da
  • Monoisotopic mass475.190765 Da
  • ChemSpider ID115109079

More details:

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

2-Methyl-2-propanyl N-[4-chloro-3-(diethylsulfamoyl)benzoyl]-N-[2-(dimethylamino)ethyl]glycinate [ACD/IUPAC Name]
2-Methyl-2-propanyl-N-[4-chlor-3-(diethylsulfamoyl)benzoyl]-N-[2-(dimethylamino)ethyl]glycinat [German] [ACD/IUPAC Name]
Glycine, N-[4-chloro-3-[(diethylamino)sulfonyl]benzoyl]-N-[2-(dimethylamino)ethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
N-[4-Chloro-3-(diéthylsulfamoyl)benzoyl]-N-[2-(diméthylamino)éthyl]glycinate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 589.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.0±3.0 kJ/mol
Flash Point: 310.4±32.9 °C
Index of Refraction: 1.533
Molar Refractivity: 123.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 3.34
ACD/LogD (pH 5.5): 0.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.42
ACD/LogD (pH 7.4): 2.29
ACD/BCF (pH 7.4): 20.05
ACD/KOC (pH 7.4): 168.40
Polar Surface Area: 96 Å2
Polarizability: 48.9±0.5 10-24cm3
Surface Tension: 44.1±3.0 dyne/cm
Molar Volume: 398.1±3.0 cm3

Click to predict properties on the Chemicalize site


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