ChemSpider 2D Image | N-{2-[4-(Methylsulfonyl)phenoxy]ethyl}-1-propanesulfonamide | C12H19NO5S2

N-{2-[4-(Methylsulfonyl)phenoxy]ethyl}-1-propanesulfonamide

  • Molecular FormulaC12H19NO5S2
  • Average mass321.413 Da
  • Monoisotopic mass321.070465 Da
  • ChemSpider ID30354837

More details:

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

1-Propanesulfonamide, N-[2-[4-(methylsulfonyl)phenoxy]ethyl]- [ACD/Index Name]
N-{2-[4-(Methylsulfonyl)phenoxy]ethyl}-1-propanesulfonamide [ACD/IUPAC Name]
N-{2-[4-(Méthylsulfonyl)phénoxy]éthyl}-1-propanesulfonamide [French] [ACD/IUPAC Name]
N-{2-[4-(Methylsulfonyl)phenoxy]ethyl}-1-propansulfonamid [German] [ACD/IUPAC Name]
N-[2-(4-METHANESULFONYLPHENOXY)ETHYL]PROPANE-1-SULFONAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 528.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.3±3.0 kJ/mol
Flash Point: 273.3±32.9 °C
Index of Refraction: 1.530
Molar Refractivity: 77.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.65
ACD/LogD (pH 5.5): 0.64
ACD/BCF (pH 5.5): 1.81
ACD/KOC (pH 5.5): 53.25
ACD/LogD (pH 7.4): 0.64
ACD/BCF (pH 7.4): 1.81
ACD/KOC (pH 7.4): 53.18
Polar Surface Area: 106 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 45.0±3.0 dyne/cm
Molar Volume: 251.1±3.0 cm3

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