ChemSpider 2D Image | N-Benzyl-N-ethyl-3,4-dipropoxybenzenesulfonamide | C21H29NO4S

N-Benzyl-N-ethyl-3,4-dipropoxybenzenesulfonamide

  • Molecular FormulaC21H29NO4S
  • Average mass391.524 Da
  • Monoisotopic mass391.181732 Da
  • ChemSpider ID28615189

More details:

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

Benzenesulfonamide, N-ethyl-N-(phenylmethyl)-3,4-dipropoxy- [ACD/Index Name]
N-Benzyl-N-ethyl-3,4-dipropoxybenzenesulfonamide [ACD/IUPAC Name]
N-Benzyl-N-éthyl-3,4-dipropoxybenzènesulfonamide [French] [ACD/IUPAC Name]
N-Benzyl-N-ethyl-3,4-dipropoxybenzolsulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 521.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.5±3.0 kJ/mol
Flash Point: 269.3±32.9 °C
Index of Refraction: 1.544
Molar Refractivity: 109.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 6.67
ACD/LogD (pH 5.5): 5.25
ACD/BCF (pH 5.5): 5774.89
ACD/KOC (pH 5.5): 17143.70
ACD/LogD (pH 7.4): 5.25
ACD/BCF (pH 7.4): 5774.89
ACD/KOC (pH 7.4): 17143.70
Polar Surface Area: 64 Å2
Polarizability: 43.3±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 346.2±3.0 cm3

Click to predict properties on the Chemicalize site


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