Found 80 results

Search term: MF = 'C_{8}H_{6}INS'
ChemSpider 2D Image | 6-Iodo-1-benzothiophen-2-amine | C8H6INS

6-Iodo-1-benzothiophen-2-amine

  • Molecular FormulaC8H6INS
  • Average mass275.109 Da
  • Monoisotopic mass274.926544 Da
  • ChemSpider ID58185858

More details:

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

6-Iod-1-benzothiophen-2-amin [German] [ACD/IUPAC Name]
6-Iodo-1-benzothiophen-2-amine [ACD/IUPAC Name]
6-Iodo-1-benzothiophén-2-amine [French] [ACD/IUPAC Name]
Benzo[b]thiophen-2-amine, 6-iodo- [ACD/Index Name]
2092802-36-1 [RN]
6-Iodobenzo[b]thiophen-2-amine
missing

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

Density: 2.0±0.1 g/cm3
Boiling Point: 393.6±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.3±3.0 kJ/mol
Flash Point: 191.8±22.3 °C
Index of Refraction: 1.817
Molar Refractivity: 59.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.53
ACD/LogD (pH 5.5): 2.99
ACD/BCF (pH 5.5): 109.78
ACD/KOC (pH 5.5): 1003.84
ACD/LogD (pH 7.4): 2.99
ACD/BCF (pH 7.4): 110.28
ACD/KOC (pH 7.4): 1008.36
Polar Surface Area: 54 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 68.8±3.0 dyne/cm
Molar Volume: 137.4±3.0 cm3

Click to predict properties on the Chemicalize site


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