ChemSpider 2D Image | 4-Chloro-N-[3-(diethylamino)propyl]-2,5-dimethoxybenzenesulfonamide | C15H25ClN2O4S

4-Chloro-N-[3-(diethylamino)propyl]-2,5-dimethoxybenzenesulfonamide

  • Molecular FormulaC15H25ClN2O4S
  • Average mass364.888 Da
  • Monoisotopic mass364.122345 Da
  • ChemSpider ID23378884

More details:

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

4-Chlor-N-[3-(diethylamino)propyl]-2,5-dimethoxybenzolsulfonamid [German] [ACD/IUPAC Name]
4-Chloro-N-[3-(diethylamino)propyl]-2,5-dimethoxybenzenesulfonamide [ACD/IUPAC Name]
4-Chloro-N-[3-(diéthylamino)propyl]-2,5-diméthoxybenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-chloro-N-[3-(diethylamino)propyl]-2,5-dimethoxy- [ACD/Index Name]
DRZFVLFQWVUQGO-UHFFFAOYSA-N

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

Density: 1.2±0.1 g/cm3
Boiling Point: 489.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.5±3.0 kJ/mol
Flash Point: 249.6±31.5 °C
Index of Refraction: 1.520
Molar Refractivity: 93.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.85
ACD/LogD (pH 5.5): 0.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.35
ACD/LogD (pH 7.4): 0.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.31
Polar Surface Area: 76 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 40.5±3.0 dyne/cm
Molar Volume: 306.3±3.0 cm3

Click to predict properties on the Chemicalize site


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