ChemSpider 2D Image | N-{2-[(2-Cyanoethyl)(methyl)amino]ethyl}methanesulfonamide | C7H15N3O2S

N-{2-[(2-Cyanoethyl)(methyl)amino]ethyl}methanesulfonamide

  • Molecular FormulaC7H15N3O2S
  • Average mass205.278 Da
  • Monoisotopic mass205.088501 Da
  • ChemSpider ID30179696

More details:

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

Methanesulfonamide, N-[2-[(2-cyanoethyl)methylamino]ethyl]- [ACD/Index Name]
N-{2-[(2-Cyanethyl)(methyl)amino]ethyl}methansulfonamid [German] [ACD/IUPAC Name]
N-{2-[(2-Cyanoethyl)(methyl)amino]ethyl}methanesulfonamide [ACD/IUPAC Name]
N-{2-[(2-Cyanoéthyl)(méthyl)amino]éthyl}méthanesulfonamide [French] [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: 378.4±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.6±3.0 kJ/mol
Flash Point: 182.7±29.6 °C
Index of Refraction: 1.493
Molar Refractivity: 50.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -1.15
ACD/LogD (pH 5.5): -2.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.69
Polar Surface Area: 82 Å2
Polarizability: 20.1±0.5 10-24cm3
Surface Tension: 46.5±3.0 dyne/cm
Molar Volume: 174.6±3.0 cm3

Click to predict properties on the Chemicalize site


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