ChemSpider 2D Image | N,N-Diethyl-3,4-dipropoxybenzenesulfonamide | C16H27NO4S

N,N-Diethyl-3,4-dipropoxybenzenesulfonamide

  • Molecular FormulaC16H27NO4S
  • Average mass329.455 Da
  • Monoisotopic mass329.166077 Da
  • ChemSpider ID28615188

More details:

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

Benzenesulfonamide, N,N-diethyl-3,4-dipropoxy- [ACD/Index Name]
N,N-Diethyl-3,4-dipropoxybenzenesulfonamide [ACD/IUPAC Name]
N,N-Diéthyl-3,4-dipropoxybenzènesulfonamide [French] [ACD/IUPAC Name]
N,N-Diethyl-3,4-dipropoxybenzolsulfonamid [German] [ACD/IUPAC Name]
1374682-90-2 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 435.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.2±3.0 kJ/mol
Flash Point: 217.0±31.5 °C
Index of Refraction: 1.503
Molar Refractivity: 89.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 5.32
ACD/LogD (pH 5.5): 3.92
ACD/BCF (pH 5.5): 564.26
ACD/KOC (pH 5.5): 3244.22
ACD/LogD (pH 7.4): 3.92
ACD/BCF (pH 7.4): 564.26
ACD/KOC (pH 7.4): 3244.22
Polar Surface Area: 64 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 37.5±3.0 dyne/cm
Molar Volume: 302.0±3.0 cm3

Click to predict properties on the Chemicalize site


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