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Search term: LHKCYBKBDLNTOT-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N,N'-1,2-Ethanediylbis(N-ethyl-3-hydroxybenzenesulfonamide) | C18H24N2O6S2

N,N'-1,2-Ethanediylbis(N-ethyl-3-hydroxybenzenesulfonamide)

  • Molecular FormulaC18H24N2O6S2
  • Average mass428.523 Da
  • Monoisotopic mass428.107574 Da
  • ChemSpider ID24650289

More details:

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

Benzenesulfonamide, N,N'-1,2-ethanediylbis[N-ethyl-3-hydroxy- [ACD/Index Name]
N,N'-1,2-Ethandiylbis(N-ethyl-3-hydroxybenzolsulfonamid) [German] [ACD/IUPAC Name]
N,N'-1,2-Ethanediylbis(N-ethyl-3-hydroxybenzenesulfonamide) [ACD/IUPAC Name]
N,N'-1,2-Éthanediylbis(N-éthyl-3-hydroxybenzènesulfonamide) [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 654.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 99.9±3.0 kJ/mol
Flash Point: 349.6±34.3 °C
Index of Refraction: 1.608
Molar Refractivity: 107.7±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.43
ACD/LogD (pH 5.5): 2.65
ACD/BCF (pH 5.5): 61.26
ACD/KOC (pH 5.5): 661.88
ACD/LogD (pH 7.4): 2.62
ACD/BCF (pH 7.4): 57.19
ACD/KOC (pH 7.4): 617.92
Polar Surface Area: 132 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 58.3±3.0 dyne/cm
Molar Volume: 311.3±3.0 cm3

Click to predict properties on the Chemicalize site


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