ChemSpider 2D Image | 4-(6-Methoxy-3,4-dihydro-1-isoquinolinyl)benzenesulfonamide | C16H16N2O3S

4-(6-Methoxy-3,4-dihydro-1-isoquinolinyl)benzenesulfonamide

  • Molecular FormulaC16H16N2O3S
  • Average mass316.375 Da
  • Monoisotopic mass316.088165 Da
  • ChemSpider ID28527931

More details:

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

4-(6-Methoxy-3,4-dihydro-1-isochinolinyl)benzolsulfonamid [German] [ACD/IUPAC Name]
4-(6-Méthoxy-3,4-dihydro-1-isoquinoléinyl)benzènesulfonamide [French] [ACD/IUPAC Name]
4-(6-Methoxy-3,4-dihydro-1-isoquinolinyl)benzenesulfonamide [ACD/IUPAC Name]
4-(6-Methoxy-3,4-Dihydroisoquinolin-1-Yl)benzenesulfonamide
Benzenesulfonamide, 4-(3,4-dihydro-6-methoxy-1-isoquinolinyl)- [ACD/Index Name]
0FZ

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

Density: 1.4±0.1 g/cm3
Boiling Point: 509.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.0±3.0 kJ/mol
Flash Point: 262.1±32.9 °C
Index of Refraction: 1.649
Molar Refractivity: 84.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.72
ACD/LogD (pH 5.5): 2.44
ACD/BCF (pH 5.5): 38.91
ACD/KOC (pH 5.5): 433.49
ACD/LogD (pH 7.4): 2.59
ACD/BCF (pH 7.4): 54.57
ACD/KOC (pH 7.4): 607.93
Polar Surface Area: 90 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 53.4±7.0 dyne/cm
Molar Volume: 232.1±7.0 cm3

Click to predict properties on the Chemicalize site


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