ChemSpider 2D Image | 6-Methyl-1,3-benzoselenazol-2-amine | C8H8N2Se

6-Methyl-1,3-benzoselenazol-2-amine

  • Molecular FormulaC8H8N2Se
  • Average mass211.122 Da
  • Monoisotopic mass211.985275 Da
  • ChemSpider ID73938517

More details:

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

2-Benzoselenazolamine, 6-methyl- [ACD/Index Name]
6-Methyl-1,3-benzoselenazol-2-amin [German] [ACD/IUPAC Name]
6-Methyl-1,3-benzoselenazol-2-amine [ACD/IUPAC Name]
6-Méthyl-1,3-benzosélénazol-2-amine [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 347.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.1±3.0 kJ/mol
Flash Point: 163.8±25.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.01
ACD/LogD (pH 5.5): 0.78
ACD/BCF (pH 5.5): 1.46
ACD/KOC (pH 5.5): 26.50
ACD/LogD (pH 7.4): 1.58
ACD/BCF (pH 7.4): 9.25
ACD/KOC (pH 7.4): 167.57
Polar Surface Area: 39 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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