ChemSpider 2D Image | 2-(3-Iodophenoxy)-4,6-dimethoxy-1,3,5-triazine | C11H10IN3O3

2-(3-Iodophenoxy)-4,6-dimethoxy-1,3,5-triazine

  • Molecular FormulaC11H10IN3O3
  • Average mass359.120 Da
  • Monoisotopic mass358.976685 Da
  • ChemSpider ID40384031

More details:

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

1,3,5-Triazine, 2-(3-iodophenoxy)-4,6-dimethoxy- [ACD/Index Name]
2-(3-Iodophenoxy)-4,6-dimethoxy-1,3,5-triazine [ACD/IUPAC Name]
2-(3-Iodophénoxy)-4,6-diméthoxy-1,3,5-triazine [French] [ACD/IUPAC Name]
2-(3-Iodphenoxy)-4,6-dimethoxy-1,3,5-triazin [German] [ACD/IUPAC Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL4460502/

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

Density: 1.7±0.1 g/cm3
Boiling Point: 450.1±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 68.2±3.0 kJ/mol
Flash Point: 226.0±29.3 °C
Index of Refraction: 1.615
Molar Refractivity: 73.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.25
ACD/LogD (pH 5.5): 2.43
ACD/BCF (pH 5.5): 41.54
ACD/KOC (pH 5.5): 501.35
ACD/LogD (pH 7.4): 2.43
ACD/BCF (pH 7.4): 41.55
ACD/KOC (pH 7.4): 501.37
Polar Surface Area: 66 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 54.4±3.0 dyne/cm
Molar Volume: 209.8±3.0 cm3

Click to predict properties on the Chemicalize site


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