Found 1674 results

Search term: MF = 'C_{9}H_{19}N_{3}O_{2}S'
ChemSpider 2D Image | 3-Cyano-N-[2-(dimethylamino)ethyl]-N-methyl-1-propanesulfonamide | C9H19N3O2S

3-Cyano-N-[2-(dimethylamino)ethyl]-N-methyl-1-propanesulfonamide

  • Molecular FormulaC9H19N3O2S
  • Average mass233.331 Da
  • Monoisotopic mass233.119797 Da
  • ChemSpider ID30447248

More details:

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

1-Propanesulfonamide, 3-cyano-N-[2-(dimethylamino)ethyl]-N-methyl- [ACD/Index Name]
3-Cyan-N-[2-(dimethylamino)ethyl]-N-methyl-1-propansulfonamid [German] [ACD/IUPAC Name]
3-Cyano-N-[2-(dimethylamino)ethyl]-N-methyl-1-propanesulfonamide [ACD/IUPAC Name]
3-Cyano-N-[2-(diméthylamino)éthyl]-N-méthyl-1-propanesulfonamide [French] [ACD/IUPAC Name]
3-CYANO-N-[2-(DIMETHYLAMINO)ETHYL]-N-METHYLPROPANE-1-SULFONAMIDE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 372.3±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.9±3.0 kJ/mol
Flash Point: 178.9±30.7 °C
Index of Refraction: 1.497
Molar Refractivity: 60.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -0.16
ACD/LogD (pH 5.5): -3.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 73 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 44.8±3.0 dyne/cm
Molar Volume: 206.0±3.0 cm3

Click to predict properties on the Chemicalize site


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