ChemSpider 2D Image | N-[4-Methyl-2-(4-morpholinyl)pentyl]-5,6,7,8-tetrahydro-2-naphthalenesulfonamide | C20H32N2O3S

N-[4-Methyl-2-(4-morpholinyl)pentyl]-5,6,7,8-tetrahydro-2-naphthalenesulfonamide

  • Molecular FormulaC20H32N2O3S
  • Average mass380.545 Da
  • Monoisotopic mass380.213348 Da
  • ChemSpider ID21952637

More details:

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

2-Naphthalenesulfonamide, 5,6,7,8-tetrahydro-N-[4-methyl-2-(4-morpholinyl)pentyl]- [ACD/Index Name]
N-[4-Méthyl-2-(4-morpholinyl)pentyl]-5,6,7,8-tétrahydro-2-naphtalènesulfonamide [French] [ACD/IUPAC Name]
N-[4-Methyl-2-(4-morpholinyl)pentyl]-5,6,7,8-tetrahydro-2-naphthalenesulfonamide [ACD/IUPAC Name]
N-[4-Methyl-2-(4-morpholinyl)pentyl]-5,6,7,8-tetrahydro-2-naphthalinsulfonamid [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: 525.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.0±3.0 kJ/mol
Flash Point: 271.6±32.9 °C
Index of Refraction: 1.548
Molar Refractivity: 105.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.18
ACD/LogD (pH 5.5): 2.93
ACD/BCF (pH 5.5): 53.69
ACD/KOC (pH 5.5): 293.35
ACD/LogD (pH 7.4): 3.97
ACD/BCF (pH 7.4): 588.42
ACD/KOC (pH 7.4): 3214.85
Polar Surface Area: 67 Å2
Polarizability: 41.8±0.5 10-24cm3
Surface Tension: 43.3±3.0 dyne/cm
Molar Volume: 332.4±3.0 cm3

Click to predict properties on the Chemicalize site


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