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ChemSpider 2D Image | 2-Chloro-5-methyl-N-(1-methyl-4-piperidinyl)-3-nitrobenzenesulfonamide | C13H18ClN3O4S

2-Chloro-5-methyl-N-(1-methyl-4-piperidinyl)-3-nitrobenzenesulfonamide

  • Molecular FormulaC13H18ClN3O4S
  • Average mass347.818 Da
  • Monoisotopic mass347.070648 Da
  • ChemSpider ID35170227

More details:

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

2-Chlor-5-methyl-N-(1-methyl-4-piperidinyl)-3-nitrobenzolsulfonamid [German] [ACD/IUPAC Name]
2-Chloro-5-methyl-N-(1-methyl-4-piperidinyl)-3-nitrobenzenesulfonamide [ACD/IUPAC Name]
2-Chloro-5-méthyl-N-(1-méthyl-4-pipéridinyl)-3-nitrobenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 2-chloro-5-methyl-N-(1-methyl-4-piperidinyl)-3-nitro- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 500.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.9±3.0 kJ/mol
Flash Point: 256.6±32.9 °C
Index of Refraction: 1.612
Molar Refractivity: 84.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.40
ACD/LogD (pH 5.5): 0.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.31
ACD/LogD (pH 7.4): 0.98
ACD/BCF (pH 7.4): 1.62
ACD/KOC (pH 7.4): 21.49
Polar Surface Area: 104 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 61.4±5.0 dyne/cm
Molar Volume: 242.7±5.0 cm3

Click to predict properties on the Chemicalize site


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