ChemSpider 2D Image | N-(3-Amino-4-methylpentyl)-2-chloro-4,5-dimethoxy-N-methylbenzenesulfonamide | C15H25ClN2O4S

N-(3-Amino-4-methylpentyl)-2-chloro-4,5-dimethoxy-N-methylbenzenesulfonamide

  • Molecular FormulaC15H25ClN2O4S
  • Average mass364.888 Da
  • Monoisotopic mass364.122345 Da
  • ChemSpider ID63766065

More details:

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

Benzenesulfonamide, N-(3-amino-4-methylpentyl)-2-chloro-4,5-dimethoxy-N-methyl- [ACD/Index Name]
N-(3-Amino-4-methylpentyl)-2-chlor-4,5-dimethoxy-N-methylbenzolsulfonamid [German] [ACD/IUPAC Name]
N-(3-Amino-4-methylpentyl)-2-chloro-4,5-dimethoxy-N-methylbenzenesulfonamide [ACD/IUPAC Name]
N-(3-Amino-4-méthylpentyl)-2-chloro-4,5-diméthoxy-N-méthylbenzènesulfonamide [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: 478.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.3±3.0 kJ/mol
Flash Point: 243.3±31.5 °C
Index of Refraction: 1.528
Molar Refractivity: 93.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.82
ACD/LogD (pH 5.5): -0.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.62
Polar Surface Area: 90 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 42.3±3.0 dyne/cm
Molar Volume: 301.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement