Found 37 results

Search term: MF = 'C_{13}H_{9}IN_{2}S'
ChemSpider 2D Image | 3-(5-Iodo-2-pyridinyl)-1-benzothiophen-4-amine | C13H9IN2S

3-(5-Iodo-2-pyridinyl)-1-benzothiophen-4-amine

  • Molecular FormulaC13H9IN2S
  • Average mass352.193 Da
  • Monoisotopic mass351.953094 Da
  • ChemSpider ID28559829

More details:

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

3-(5-Iod-2-pyridinyl)-1-benzothiophen-4-amin [German] [ACD/IUPAC Name]
3-(5-Iodo-2-pyridinyl)-1-benzothiophen-4-amine [ACD/IUPAC Name]
3-(5-Iodo-2-pyridinyl)-1-benzothiophén-4-amine [French] [ACD/IUPAC Name]
Benzo[b]thiophen-4-amine, 3-(5-iodo-2-pyridinyl)- [ACD/Index Name]
3-(5-Iodopyridin-2-yl)-1-benzothiophen-4-amine
827044-46-2 [RN]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 506.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.6±3.0 kJ/mol
Flash Point: 260.0±30.1 °C
Index of Refraction: 1.782
Molar Refractivity: 82.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.56
ACD/LogD (pH 5.5): 3.76
ACD/BCF (pH 5.5): 425.12
ACD/KOC (pH 5.5): 2640.90
ACD/LogD (pH 7.4): 3.77
ACD/BCF (pH 7.4): 429.71
ACD/KOC (pH 7.4): 2669.41
Polar Surface Area: 67 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 68.3±3.0 dyne/cm
Molar Volume: 195.9±3.0 cm3

Click to predict properties on the Chemicalize site


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