ChemSpider 2D Image | N-{[1-(Phenylsulfanyl)cyclopropyl]methyl}methanesulfonamide | C11H15NO2S2

N-{[1-(Phenylsulfanyl)cyclopropyl]methyl}methanesulfonamide

  • Molecular FormulaC11H15NO2S2
  • Average mass257.372 Da
  • Monoisotopic mass257.054413 Da
  • ChemSpider ID30177701

More details:

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

Methanesulfonamide, N-[[1-(phenylthio)cyclopropyl]methyl]- [ACD/Index Name]
N-{[1-(Phenylsulfanyl)cyclopropyl]methyl}methanesulfonamide [ACD/IUPAC Name]
N-{[1-(Phénylsulfanyl)cyclopropyl]méthyl}méthanesulfonamide [French] [ACD/IUPAC Name]
N-{[1-(Phenylsulfanyl)cyclopropyl]methyl}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: 402.1±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.3±3.0 kJ/mol
Flash Point: 197.0±26.5 °C
Index of Refraction: 1.617
Molar Refractivity: 68.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.67
ACD/LogD (pH 5.5): 2.28
ACD/BCF (pH 5.5): 31.93
ACD/KOC (pH 5.5): 415.30
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 31.93
ACD/KOC (pH 7.4): 415.25
Polar Surface Area: 80 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 54.5±5.0 dyne/cm
Molar Volume: 195.4±5.0 cm3

Click to predict properties on the Chemicalize site


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