ChemSpider 2D Image | Methyl (3-chlorophenyl)(4-sulfamoyl-1-piperazinyl)acetate | C13H18ClN3O4S

Methyl (3-chlorophenyl)(4-sulfamoyl-1-piperazinyl)acetate

  • Molecular FormulaC13H18ClN3O4S
  • Average mass347.818 Da
  • Monoisotopic mass347.070648 Da
  • ChemSpider ID30220505

More details:

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

(3-Chlorophényl)(4-sulfamoyl-1-pipérazinyl)acétate de méthyle [French] [ACD/IUPAC Name]
1-Piperazineacetic acid, 4-(aminosulfonyl)-α-(3-chlorophenyl)-, methyl ester [ACD/Index Name]
Methyl (3-chlorophenyl)(4-sulfamoyl-1-piperazinyl)acetate [ACD/IUPAC Name]
Methyl-(3-chlorphenyl)(4-sulfamoyl-1-piperazinyl)acetat [German] [ACD/IUPAC Name]
METHYL 2-(3-CHLOROPHENYL)-2-(4-SULFAMOYLPIPERAZIN-1-YL)ACETATE

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

Density: 1.5±0.1 g/cm3
Boiling Point: 483.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.9±3.0 kJ/mol
Flash Point: 246.4±31.5 °C
Index of Refraction: 1.626
Molar Refractivity: 84.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.94
ACD/LogD (pH 5.5): 0.98
ACD/BCF (pH 5.5): 3.29
ACD/KOC (pH 5.5): 81.48
ACD/LogD (pH 7.4): 0.99
ACD/BCF (pH 7.4): 3.31
ACD/KOC (pH 7.4): 82.02
Polar Surface Area: 101 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 66.4±5.0 dyne/cm
Molar Volume: 237.3±5.0 cm3

Click to predict properties on the Chemicalize site


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