ChemSpider 2D Image | N-(2-{Methyl[2-(phenylsulfanyl)ethyl]amino}ethyl)methanesulfonamide | C12H20N2O2S2

N-(2-{Methyl[2-(phenylsulfanyl)ethyl]amino}ethyl)methanesulfonamide

  • Molecular FormulaC12H20N2O2S2
  • Average mass288.429 Da
  • Monoisotopic mass288.096619 Da
  • ChemSpider ID30475876

More details:

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

Methanesulfonamide, N-[2-[methyl[2-(phenylthio)ethyl]amino]ethyl]- [ACD/Index Name]
N-(2-{Methyl[2-(phenylsulfanyl)ethyl]amino}ethyl)methanesulfonamide [ACD/IUPAC Name]
N-(2-{Méthyl[2-(phénylsulfanyl)éthyl]amino}éthyl)méthanesulfonamide [French] [ACD/IUPAC Name]
N-(2-{Methyl[2-(phenylsulfanyl)ethyl]amino}ethyl)methansulfonamid [German] [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: 422.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.7±3.0 kJ/mol
Flash Point: 209.4±31.5 °C
Index of Refraction: 1.581
Molar Refractivity: 78.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.69
ACD/LogD (pH 5.5): -0.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.53
ACD/LogD (pH 7.4): 1.39
ACD/BCF (pH 7.4): 5.63
ACD/KOC (pH 7.4): 97.64
Polar Surface Area: 83 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 50.5±5.0 dyne/cm
Molar Volume: 236.6±5.0 cm3

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