ChemSpider 2D Image | 4-[(2,2-Dimethoxyethyl)(hexadecyl)amino]-N-(2-pyridinyl)benzenesulfonamide | C31H51N3O4S

4-[(2,2-Dimethoxyethyl)(hexadecyl)amino]-N-(2-pyridinyl)benzenesulfonamide

  • Molecular FormulaC31H51N3O4S
  • Average mass561.819 Da
  • Monoisotopic mass561.360046 Da
  • ChemSpider ID102766635

More details:

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

4-[(2,2-Dimethoxyethyl)(hexadecyl)amino]-N-(2-pyridinyl)benzenesulfonamide [ACD/IUPAC Name]
4-[(2,2-Diméthoxyéthyl)(hexadécyl)amino]-N-(2-pyridinyl)benzènesulfonamide [French] [ACD/IUPAC Name]
4-[(2,2-Dimethoxyethyl)(hexadecyl)amino]-N-(2-pyridinyl)benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 4-[(2,2-dimethoxyethyl)hexadecylamino]-N-2-pyridinyl- [ACD/Index 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: 663.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.6±3.0 kJ/mol
Flash Point: 355.0±34.3 °C
Index of Refraction: 1.534
Molar Refractivity: 161.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 23
#Rule of 5 Violations: 2
ACD/LogP: 9.76
ACD/LogD (pH 5.5): 9.45
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 3283347.75
ACD/LogD (pH 7.4): 9.41
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2985159.00
Polar Surface Area: 89 Å2
Polarizability: 64.1±0.5 10-24cm3
Surface Tension: 44.8±3.0 dyne/cm
Molar Volume: 520.0±3.0 cm3

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