ChemSpider 2D Image | 3-Phenyl-2H-1,2,4-benzothiadiazine | C13H10N2S

3-Phenyl-2H-1,2,4-benzothiadiazine

  • Molecular FormulaC13H10N2S
  • Average mass226.297 Da
  • Monoisotopic mass226.056473 Da
  • ChemSpider ID21155364

More details:

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

2H-1,2,4-Benzothiadiazine, 3-phenyl- [ACD/Index Name]
3-Phenyl-2H-1,2,4-benzothiadiazin [German] [ACD/IUPAC Name]
3-Phenyl-2H-1,2,4-benzothiadiazine [ACD/IUPAC Name]
3-Phényl-2H-1,2,4-benzothiadiazine [French] [ACD/IUPAC Name]
74063-26-6 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 398.2±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.9±3.0 kJ/mol
Flash Point: 194.6±23.2 °C
Index of Refraction: 1.688
Molar Refractivity: 68.7±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.45
ACD/LogD (pH 5.5): 3.32
ACD/BCF (pH 5.5): 195.13
ACD/KOC (pH 5.5): 1516.90
ACD/LogD (pH 7.4): 3.32
ACD/BCF (pH 7.4): 195.25
ACD/KOC (pH 7.4): 1517.77
Polar Surface Area: 50 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 50.6±7.0 dyne/cm
Molar Volume: 180.3±7.0 cm3

Click to predict properties on the Chemicalize site


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