ChemSpider 2D Image | 5-Iodo-2-(3-thienyl)-4-pyrimidinamine | C8H6IN3S

5-Iodo-2-(3-thienyl)-4-pyrimidinamine

  • Molecular FormulaC8H6IN3S
  • Average mass303.123 Da
  • Monoisotopic mass302.932709 Da
  • ChemSpider ID49368416

More details:

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

4-Pyrimidinamine, 5-iodo-2-(3-thienyl)- [ACD/Index Name]
5-Iod-2-(3-thienyl)-4-pyrimidinamin [German] [ACD/IUPAC Name]
5-Iodo-2-(3-thienyl)-4-pyrimidinamine [ACD/IUPAC Name]
5-Iodo-2-(3-thiényl)-4-pyrimidinamine [French] [ACD/IUPAC Name]
1512625-78-3 [RN]
MFCD21745791

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

Density: 2.0±0.1 g/cm3
Boiling Point: 301.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.1±3.0 kJ/mol
Flash Point: 135.9±27.9 °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: 2.07
ACD/LogD (pH 5.5): 2.15
ACD/BCF (pH 5.5): 25.37
ACD/KOC (pH 5.5): 351.44
ACD/LogD (pH 7.4): 2.15
ACD/BCF (pH 7.4): 25.58
ACD/KOC (pH 7.4): 354.32
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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