ChemSpider 2D Image | 2-(1lambda~3~-Diiodan-1-ylidene-lambda~4~-sulfanylidene)-3-methyl-2,3-dihydro-1,3-benzothiazole | C8H7I2NS2

2-(1λ3-Diiodan-1-ylidene-λ4-sulfanylidene)-3-methyl-2,3-dihydro-1,3-benzothiazole

  • Molecular FormulaC8H7I2NS2
  • Average mass435.087 Da
  • Monoisotopic mass434.810913 Da
  • ChemSpider ID30660864

More details:

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

2-(1λ3-Diiodan-1-ylidene-λ4-sulfanylidene)-3-methyl-2,3-dihydro-1,3-benzothiazole [ACD/IUPAC Name]
2-(1λ3-Diiodan-1-ylidène-λ4-sulfanylidène)-3-méthyl-2,3-dihydro-1,3-benzothiazole [French] [ACD/IUPAC Name]
2-(1λ3-Diiodan-1-yliden-λ4-sulfanyliden)-3-methyl-2,3-dihydro-1,3-benzothiazol [German] [ACD/IUPAC Name]
Sulfur, (iodoiodanylidene)(3-methyl-2(3H)-benzothiazolylidene)- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations:
ACD/LogP:
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: 29 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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