Found 22 results

Search term: MF = 'C_{13}H_{17}I_{2}NO_{3}'
ChemSpider 2D Image | 2-Hydroxy-N-(1-hydroxy-3-methyl-3-pentanyl)-3,5-diiodobenzamide | C13H17I2NO3

2-Hydroxy-N-(1-hydroxy-3-methyl-3-pentanyl)-3,5-diiodobenzamide

  • Molecular FormulaC13H17I2NO3
  • Average mass489.088 Da
  • Monoisotopic mass488.929749 Da
  • ChemSpider ID57084095

More details:

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

2-Hydroxy-N-(1-hydroxy-3-methyl-3-pentanyl)-3,5-diiodbenzamid [German] [ACD/IUPAC Name]
2-Hydroxy-N-(1-hydroxy-3-methyl-3-pentanyl)-3,5-diiodobenzamide [ACD/IUPAC Name]
2-Hydroxy-N-(1-hydroxy-3-méthyl-3-pentanyl)-3,5-diiodobenzamide [French] [ACD/IUPAC Name]
Benzamide, N-(1-ethyl-3-hydroxy-1-methylpropyl)-2-hydroxy-3,5-diiodo- [ACD/Index Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 459.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.9±3.0 kJ/mol
Flash Point: 231.8±28.7 °C
Index of Refraction: 1.651
Molar Refractivity: 92.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.70
ACD/LogD (pH 5.5): 4.24
ACD/BCF (pH 5.5): 933.50
ACD/KOC (pH 5.5): 4372.80
ACD/LogD (pH 7.4): 3.03
ACD/BCF (pH 7.4): 57.89
ACD/KOC (pH 7.4): 271.18
Polar Surface Area: 70 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 58.2±3.0 dyne/cm
Molar Volume: 252.4±3.0 cm3

Click to predict properties on the Chemicalize site


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