ChemSpider 2D Image | 2-Benzothiazoleselenol | C7H5NSSe

2-Benzothiazoleselenol

  • Molecular FormulaC7H5NSSe
  • Average mass214.146 Da
  • Monoisotopic mass214.930786 Da
  • ChemSpider ID10701718

More details:

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

1,3-Benzothiazol-2(3H)-selon [German] [ACD/IUPAC Name]
1,3-Benzothiazole-2(3H)-selone [ACD/IUPAC Name]
1,3-Benzothiazole-2(3H)-sélone [French] [ACD/IUPAC Name]
2(3H)-Benzothiazoleselone [ACD/Index Name]
2-Benzothiazoleselenol
2-Benzothiazolineselenone
10200-72-3 [RN]
2(3H)-BENZO[D]THIAZOLESELONE
2(3H)-Benzothiazoleselone (9CI)
2(3H)-Benzothiazoleselone(9CI)
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 335.2±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.8±3.0 kJ/mol
Flash Point: 156.5±23.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.40
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 37 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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