Found 80 results

Search term: MF = 'C_{8}H_{6}INS'
ChemSpider 2D Image | 7-Iodo-2-methyl-1,3-benzothiazole | C8H6INS

7-Iodo-2-methyl-1,3-benzothiazole

  • Molecular FormulaC8H6INS
  • Average mass275.109 Da
  • Monoisotopic mass274.926544 Da
  • ChemSpider ID44210247

More details:

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

7-Iod-2-methyl-1,3-benzothiazol [German] [ACD/IUPAC Name]
7-Iodo-2-methyl-1,3-benzothiazole [ACD/IUPAC Name]
7-Iodo-2-méthyl-1,3-benzothiazole [French] [ACD/IUPAC Name]
Benzothiazole, 7-iodo-2-methyl- [ACD/Index Name]
1261632-37-4 [RN]
7-Iodo-2-methylbenzo[d]thiazole
7-iodo-2-methylbenzothiazole
MFCD18417228

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

Density: 1.9±0.1 g/cm3
Boiling Point: 323.4±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.3±3.0 kJ/mol
Flash Point: 149.4±20.4 °C
Index of Refraction: 1.740
Molar Refractivity: 58.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.44
ACD/LogD (pH 5.5): 3.35
ACD/BCF (pH 5.5): 207.10
ACD/KOC (pH 5.5): 1583.18
ACD/LogD (pH 7.4): 3.35
ACD/BCF (pH 7.4): 207.10
ACD/KOC (pH 7.4): 1583.20
Polar Surface Area: 41 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 59.5±3.0 dyne/cm
Molar Volume: 144.6±3.0 cm3

Click to predict properties on the Chemicalize site


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