ChemSpider 2D Image | 2,6-Dimethyl-3-(2-phenylethyl)-2H-1,2-benzothiazine 1,1-dioxide | C18H19NO2S

2,6-Dimethyl-3-(2-phenylethyl)-2H-1,2-benzothiazine 1,1-dioxide

  • Molecular FormulaC18H19NO2S
  • Average mass313.414 Da
  • Monoisotopic mass313.113647 Da
  • ChemSpider ID30658595

More details:

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

1,1-Dioxyde de 2,6-diméthyl-3-(2-phényléthyl)-2H-1,2-benzothiazine [French] [ACD/IUPAC Name]
2,6-Dimethyl-3-(2-phenylethyl)-2H-1,2-benzothiazin-1,1-dioxid [German] [ACD/IUPAC Name]
2,6-Dimethyl-3-(2-phenylethyl)-2H-1,2-benzothiazine 1,1-dioxide [ACD/IUPAC Name]
2H-1,2-Benzothiazine, 2,6-dimethyl-3-(2-phenylethyl)-, 1,1-dioxide [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 471.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.4±3.0 kJ/mol
Flash Point: 238.9±31.5 °C
Index of Refraction: 1.606
Molar Refractivity: 89.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.09
ACD/LogD (pH 5.5): 4.36
ACD/BCF (pH 5.5): 1216.44
ACD/KOC (pH 5.5): 5622.22
ACD/LogD (pH 7.4): 4.36
ACD/BCF (pH 7.4): 1216.44
ACD/KOC (pH 7.4): 5622.22
Polar Surface Area: 46 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 45.5±3.0 dyne/cm
Molar Volume: 259.7±3.0 cm3

Click to predict properties on the Chemicalize site


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