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Search term: LMTBORUXIQUDMP (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-(2-Aminocyclopropyl)-1-(methylsulfonyl)methanesulfonamide | C5H12N2O4S2

N-(2-Aminocyclopropyl)-1-(methylsulfonyl)methanesulfonamide

  • Molecular FormulaC5H12N2O4S2
  • Average mass228.290 Da
  • Monoisotopic mass228.023849 Da
  • ChemSpider ID44960160

More details:

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

Methanesulfonamide, N-(2-aminocyclopropyl)-1-(methylsulfonyl)- [ACD/Index Name]
N-(2-Aminocyclopropyl)-1-(methylsulfonyl)methanesulfonamide [ACD/IUPAC Name]
N-(2-Aminocyclopropyl)-1-(méthylsulfonyl)méthanesulfonamide [French] [ACD/IUPAC Name]
N-(2-Aminocyclopropyl)-1-(methylsulfonyl)methansulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 474.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.8±3.0 kJ/mol
Flash Point: 240.7±31.5 °C
Index of Refraction: 1.574
Molar Refractivity: 48.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -3.04
ACD/LogD (pH 5.5): -4.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 123 Å2
Polarizability: 19.0±0.5 10-24cm3
Surface Tension: 65.3±5.0 dyne/cm
Molar Volume: 145.6±5.0 cm3

Click to predict properties on the Chemicalize site


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