ChemSpider 2D Image | 3-(5-Iodo-1,3-thiazol-2-yl)-2-pyridinamine | C8H6IN3S

3-(5-Iodo-1,3-thiazol-2-yl)-2-pyridinamine

  • Molecular FormulaC8H6IN3S
  • Average mass303.123 Da
  • Monoisotopic mass302.932709 Da
  • ChemSpider ID49299835

More details:

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

2-Pyridinamine, 3-(5-iodo-2-thiazolyl)- [ACD/Index Name]
3-(5-Iod-1,3-thiazol-2-yl)-2-pyridinamin [German] [ACD/IUPAC Name]
3-(5-Iodo-1,3-thiazol-2-yl)-2-pyridinamine [ACD/IUPAC Name]
3-(5-Iodo-1,3-thiazol-2-yl)-2-pyridinamine [French] [ACD/IUPAC Name]
1514791-18-4 [RN]
MFCD21728816

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

Density: 2.0±0.1 g/cm3
Boiling Point: 446.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.5±3.0 kJ/mol
Flash Point: 223.8±31.5 °C
Index of Refraction: 1.741
Molar Refractivity: 62.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.13
ACD/LogD (pH 5.5): 2.58
ACD/BCF (pH 5.5): 53.17
ACD/KOC (pH 5.5): 586.85
ACD/LogD (pH 7.4): 2.61
ACD/BCF (pH 7.4): 56.84
ACD/KOC (pH 7.4): 627.30
Polar Surface Area: 80 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 73.3±3.0 dyne/cm
Molar Volume: 155.0±3.0 cm3

Click to predict properties on the Chemicalize site


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