ChemSpider 2D Image | N-Ethyl-N-(4-methoxybenzyl)benzenesulfonamide | C16H19NO3S

N-Ethyl-N-(4-methoxybenzyl)benzenesulfonamide

  • Molecular FormulaC16H19NO3S
  • Average mass305.392 Da
  • Monoisotopic mass305.108551 Da
  • ChemSpider ID21473344

More details:

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

1000339-36-5 [RN]
Benzenesulfonamide, N-ethyl-N-[(4-methoxyphenyl)methyl]- [ACD/Index Name]
N-Ethyl-N-(4-methoxybenzyl)benzenesulfonamide [ACD/IUPAC Name]
N-Éthyl-N-(4-méthoxybenzyl)benzènesulfonamide [French] [ACD/IUPAC Name]
N-Ethyl-N-(4-methoxybenzyl)benzolsulfonamid [German] [ACD/IUPAC Name]
N-Ethyl-N-[(4-methoxyphenyl)methyl]benzenesulfonamide
[1000339-36-5] [RN]
MFCD09878415 [MDL number]
N-ETHYL-N-(4-METHOXYBENZYL)BENZENE SULPHONAMIDE
N-Ethyl-N-(4-methoxybenzyl)benzenesulphonamide
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 455.6±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.5±3.0 kJ/mol
Flash Point: 229.4±29.3 °C
Index of Refraction: 1.573
Molar Refractivity: 84.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.68
ACD/LogD (pH 5.5): 3.83
ACD/BCF (pH 5.5): 482.21
ACD/KOC (pH 5.5): 2899.12
ACD/LogD (pH 7.4): 3.83
ACD/BCF (pH 7.4): 482.21
ACD/KOC (pH 7.4): 2899.12
Polar Surface Area: 55 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 44.7±3.0 dyne/cm
Molar Volume: 256.2±3.0 cm3

Click to predict properties on the Chemicalize site


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