ChemSpider 2D Image | Octahydro-2H-1,4-benzothiazine | C8H15NS

Octahydro-2H-1,4-benzothiazine

  • Molecular FormulaC8H15NS
  • Average mass157.276 Da
  • Monoisotopic mass157.092514 Da
  • ChemSpider ID27018163

More details:






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

2H-1,4-Benzothiazine, octahydro- [ACD/Index Name]
Octahydro-2H-1,4-benzothiazin [German] [ACD/IUPAC Name]
Octahydro-2H-1,4-benzothiazine [ACD/IUPAC Name]
Octahydro-2H-1,4-benzothiazine [French] [ACD/IUPAC Name]
29442-16-8 [RN]
MFCD20278771
Octahydro-2H-benzo[b][1,4]thiazine

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 255.9±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.3±3.0 kJ/mol
Flash Point: 108.6±20.4 °C
Index of Refraction: 1.515
Molar Refractivity: 46.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.81
ACD/LogD (pH 5.5): -0.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.85
Polar Surface Area: 37 Å2
Polarizability: 18.4±0.5 10-24cm3
Surface Tension: 36.1±3.0 dyne/cm
Molar Volume: 153.9±3.0 cm3

Click to predict properties on the Chemicalize site






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