ChemSpider 2D Image | 5-[(2,4,6-Triiodophenoxy)methyl]tetrahydro-2-furancarbohydrazide (non-preferred name) | C12H13I3N2O3

5-[(2,4,6-Triiodophenoxy)methyl]tetrahydro-2-furancarbohydrazide (non-preferred name)

  • Molecular FormulaC12H13I3N2O3
  • Average mass613.957 Da
  • Monoisotopic mass613.805969 Da
  • ChemSpider ID43193806

More details:

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

5-[(2,4,6-Triiodophenoxy)methyl]tetrahydro-2-furancarbohydrazide (non-preferred name) [ACD/IUPAC Name]
5-[(2,4,6-Triiodophénoxy)méthyl]tétrahydro-2-furanecarbohydrazide (non-preferred name) [French] [ACD/IUPAC Name]
5-[(2,4,6-Triiodphenoxy)methyl]tetrahydro-2-furancarbohydrazid (non-preferred name) [German] [ACD/IUPAC Name]

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

Density: 2.3±0.1 g/cm3
Boiling Point: 660.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.2±3.0 kJ/mol
Flash Point: 353.1±31.5 °C
Index of Refraction: 1.699
Molar Refractivity: 101.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 1.97
ACD/LogD (pH 5.5): 2.43
ACD/BCF (pH 5.5): 41.75
ACD/KOC (pH 5.5): 502.84
ACD/LogD (pH 7.4): 2.44
ACD/BCF (pH 7.4): 41.85
ACD/KOC (pH 7.4): 503.98
Polar Surface Area: 74 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 61.7±3.0 dyne/cm
Molar Volume: 262.7±3.0 cm3

Click to predict properties on the Chemicalize site


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