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

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

  • Molecular FormulaC8H8N2Se
  • Average mass211.122 Da
  • Monoisotopic mass211.985275 Da
  • ChemSpider ID73936654

More details:

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

2-Benzoselenazolamine, N-methyl- [ACD/Index Name]
N-Methyl-1,3-benzoselenazol-2-amin [German] [ACD/IUPAC Name]
N-Methyl-1,3-benzoselenazol-2-amine [ACD/IUPAC Name]
N-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: 294.8±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.4±3.0 kJ/mol
Flash Point: 132.1±22.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.88
ACD/LogD (pH 5.5): 0.92
ACD/BCF (pH 5.5): 1.75
ACD/KOC (pH 5.5): 27.75
ACD/LogD (pH 7.4): 1.84
ACD/BCF (pH 7.4): 14.30
ACD/KOC (pH 7.4): 227.22
Polar Surface Area: 25 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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