Found 22 results

Search term: MF = 'C_{13}H_{17}I_{2}NO_{3}'
ChemSpider 2D Image | 2-Hydroxy-N-(5-hydroxypentyl)-3,5-diiodo-N-methylbenzamide | C13H17I2NO3

2-Hydroxy-N-(5-hydroxypentyl)-3,5-diiodo-N-methylbenzamide

  • Molecular FormulaC13H17I2NO3
  • Average mass489.088 Da
  • Monoisotopic mass488.929749 Da
  • ChemSpider ID55097335

More details:

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

2-Hydroxy-N-(5-hydroxypentyl)-3,5-diiod-N-methylbenzamid [German] [ACD/IUPAC Name]
2-Hydroxy-N-(5-hydroxypentyl)-3,5-diiodo-N-methylbenzamide [ACD/IUPAC Name]
2-Hydroxy-N-(5-hydroxypentyl)-3,5-diiodo-N-méthylbenzamide [French] [ACD/IUPAC Name]
Benzamide, 2-hydroxy-N-(5-hydroxypentyl)-3,5-diiodo-N-methyl- [ACD/Index Name]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 526.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.3±3.0 kJ/mol
Flash Point: 272.1±30.1 °C
Index of Refraction: 1.658
Molar Refractivity: 92.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.10
ACD/LogD (pH 5.5): 3.62
ACD/BCF (pH 5.5): 319.34
ACD/KOC (pH 5.5): 2047.61
ACD/LogD (pH 7.4): 2.47
ACD/BCF (pH 7.4): 22.59
ACD/KOC (pH 7.4): 144.88
Polar Surface Area: 61 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 60.7±3.0 dyne/cm
Molar Volume: 250.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement