ChemSpider 2D Image | N,N-Bis[3-(dimethylamino)propyl]-2-methyl-3-nitrobenzenesulfonamide | C17H30N4O4S

N,N-Bis[3-(dimethylamino)propyl]-2-methyl-3-nitrobenzenesulfonamide

  • Molecular FormulaC17H30N4O4S
  • Average mass386.509 Da
  • Monoisotopic mass386.198761 Da
  • ChemSpider ID30522428

More details:

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

Benzenesulfonamide, N,N-bis[3-(dimethylamino)propyl]-2-methyl-3-nitro- [ACD/Index Name]
N,N-Bis[3-(dimethylamino)propyl]-2-methyl-3-nitrobenzenesulfonamide [ACD/IUPAC Name]
N,N-Bis[3-(diméthylamino)propyl]-2-méthyl-3-nitrobenzènesulfonamide [French] [ACD/IUPAC Name]
N,N-Bis[3-(dimethylamino)propyl]-2-methyl-3-nitrobenzolsulfonamid [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: 501.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.0±3.0 kJ/mol
Flash Point: 256.9±32.9 °C
Index of Refraction: 1.545
Molar Refractivity: 104.2±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 3.07
ACD/LogD (pH 5.5): -1.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 98 Å2
Polarizability: 41.3±0.5 10-24cm3
Surface Tension: 46.0±3.0 dyne/cm
Molar Volume: 329.6±3.0 cm3

Click to predict properties on the Chemicalize site


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