ChemSpider 2D Image | N-(5-Hydroxy-4-methylpentyl)-2,3,5-triiodobenzamide | C13H16I3NO2

N-(5-Hydroxy-4-methylpentyl)-2,3,5-triiodobenzamide

  • Molecular FormulaC13H16I3NO2
  • Average mass598.985 Da
  • Monoisotopic mass598.831482 Da
  • ChemSpider ID57071145

More details:

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

Benzamide, N-(5-hydroxy-4-methylpentyl)-2,3,5-triiodo- [ACD/Index Name]
N-(5-Hydroxy-4-methylpentyl)-2,3,5-triiodbenzamid [German] [ACD/IUPAC Name]
N-(5-Hydroxy-4-methylpentyl)-2,3,5-triiodobenzamide [ACD/IUPAC Name]
N-(5-Hydroxy-4-méthylpentyl)-2,3,5-triiodobenzamide [French] [ACD/IUPAC Name]

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

Density: 2.2±0.1 g/cm3
Boiling Point: 511.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.3±3.0 kJ/mol
Flash Point: 262.9±30.1 °C
Index of Refraction: 1.670
Molar Refractivity: 103.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 3.83
ACD/LogD (pH 5.5): 4.12
ACD/BCF (pH 5.5): 798.30
ACD/KOC (pH 5.5): 4158.84
ACD/LogD (pH 7.4): 4.12
ACD/BCF (pH 7.4): 798.30
ACD/KOC (pH 7.4): 4158.83
Polar Surface Area: 49 Å2
Polarizability: 40.9±0.5 10-24cm3
Surface Tension: 57.2±3.0 dyne/cm
Molar Volume: 276.4±3.0 cm3

Click to predict properties on the Chemicalize site


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