ChemSpider 2D Image | N-[4-(Diethylamino)-2-methylphenyl]-N-{2-[(methylsulfonyl)amino]ethyl}methanesulfonamide | C15H27N3O4S2

N-[4-(Diethylamino)-2-methylphenyl]-N-{2-[(methylsulfonyl)amino]ethyl}methanesulfonamide

  • Molecular FormulaC15H27N3O4S2
  • Average mass377.523 Da
  • Monoisotopic mass377.144287 Da
  • ChemSpider ID59818484

More details:

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

Methanesulfonamide, N-[4-(diethylamino)-2-methylphenyl]-N-[2-[(methylsulfonyl)amino]ethyl]- [ACD/Index Name]
N-[4-(Diethylamino)-2-methylphenyl]-N-{2-[(methylsulfonyl)amino]ethyl}methanesulfonamide [ACD/IUPAC Name]
N-[4-(Diéthylamino)-2-méthylphényl]-N-{2-[(méthylsulfonyl)amino]éthyl}méthanesulfonamide [French] [ACD/IUPAC Name]
N-[4-(Diethylamino)-2-methylphenyl]-N-{2-[(methylsulfonyl)amino]ethyl}methansulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 551.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.2±3.0 kJ/mol
Flash Point: 287.5±32.9 °C
Index of Refraction: 1.566
Molar Refractivity: 97.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.79
ACD/LogD (pH 5.5): 1.00
ACD/BCF (pH 5.5): 2.67
ACD/KOC (pH 5.5): 53.18
ACD/LogD (pH 7.4): 1.41
ACD/BCF (pH 7.4): 6.96
ACD/KOC (pH 7.4): 138.69
Polar Surface Area: 104 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 52.2±3.0 dyne/cm
Molar Volume: 298.6±3.0 cm3

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