ChemSpider 2D Image | N-{2-[Allyl(methylsulfonyl)amino]ethyl}-3-chloro-4-methoxybenzenesulfonamide | C13H19ClN2O5S2

N-{2-[Allyl(methylsulfonyl)amino]ethyl}-3-chloro-4-methoxybenzenesulfonamide

  • Molecular FormulaC13H19ClN2O5S2
  • Average mass382.883 Da
  • Monoisotopic mass382.042389 Da
  • ChemSpider ID59811291

More details:

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

Benzenesulfonamide, 3-chloro-4-methoxy-N-[2-[(methylsulfonyl)-2-propen-1-ylamino]ethyl]- [ACD/Index Name]
N-{2-[Allyl(methylsulfonyl)amino]ethyl}-3-chlor-4-methoxybenzolsulfonamid [German] [ACD/IUPAC Name]
N-{2-[Allyl(methylsulfonyl)amino]ethyl}-3-chloro-4-methoxybenzenesulfonamide [ACD/IUPAC Name]
N-{2-[Allyl(méthylsulfonyl)amino]éthyl}-3-chloro-4-méthoxybenzènesulfonamide [French] [ACD/IUPAC 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: 535.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.2±3.0 kJ/mol
Flash Point: 277.7±32.9 °C
Index of Refraction: 1.556
Molar Refractivity: 90.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.22
ACD/LogD (pH 5.5): 2.49
ACD/BCF (pH 5.5): 46.26
ACD/KOC (pH 5.5): 541.42
ACD/LogD (pH 7.4): 2.49
ACD/BCF (pH 7.4): 46.20
ACD/KOC (pH 7.4): 540.73
Polar Surface Area: 110 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 48.2±3.0 dyne/cm
Molar Volume: 281.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement