ChemSpider 2D Image | 2-Ethoxy-N-(5-iodo-6-methyl-2-pyridinyl)benzamide | C15H15IN2O2

2-Ethoxy-N-(5-iodo-6-methyl-2-pyridinyl)benzamide

  • Molecular FormulaC15H15IN2O2
  • Average mass382.196 Da
  • Monoisotopic mass382.017822 Da
  • ChemSpider ID26034352

More details:

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

2-Ethoxy-N-(5-iod-6-methyl-2-pyridinyl)benzamid [German] [ACD/IUPAC Name]
2-Ethoxy-N-(5-iodo-6-methyl-2-pyridinyl)benzamide [ACD/IUPAC Name]
2-Éthoxy-N-(5-iodo-6-méthyl-2-pyridinyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-ethoxy-N-(5-iodo-6-methyl-2-pyridinyl)- [ACD/Index Name]
1310960-55-4 [RN]
2-ethoxy-N-(5-iodo-6-methylpyridin-2-yl)benzamide
2-Ethoxy-N-(5-iodo-6-methyl-pyridin-2-yl)-benzamide
2-ethoxy-N1-(5-iodo-6-methyl-2-pyridyl)benzamide
AGN-PC-094094
AKOS005232493
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point: 395.9±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.6±3.0 kJ/mol
    Flash Point: 193.2±27.9 °C
    Index of Refraction: 1.653
    Molar Refractivity: 88.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.46
    ACD/LogD (pH 5.5): 3.44
    ACD/BCF (pH 5.5): 242.87
    ACD/KOC (pH 5.5): 1774.27
    ACD/LogD (pH 7.4): 3.44
    ACD/BCF (pH 7.4): 242.93
    ACD/KOC (pH 7.4): 1774.69
    Polar Surface Area: 51 Å2
    Polarizability: 34.9±0.5 10-24cm3
    Surface Tension: 53.7±3.0 dyne/cm
    Molar Volume: 240.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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