ChemSpider 2D Image | Ethyl 4-(dimethylamino)-3-iodobenzoate | C11H14INO2

Ethyl 4-(dimethylamino)-3-iodobenzoate

  • Molecular FormulaC11H14INO2
  • Average mass319.139 Da
  • Monoisotopic mass319.006927 Da
  • ChemSpider ID23960094

More details:

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

1131588-23-2 [RN]
4-(Diméthylamino)-3-iodobenzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-(dimethylamino)-3-iodo-, ethyl ester [ACD/Index Name]
Ethyl 4-(dimethylamino)-3-iodobenzoate [ACD/IUPAC Name]
Ethyl-4-(dimethylamino)-3-iodbenzoat [German] [ACD/IUPAC Name]
4-(dimethylamino)-3-iodobenzoic acid ethyl ester
4-Methoxy-1H-indole-6-carboxylic acid [ACD/IUPAC Name]
ethyl 4-(dimethylamino)-3-iodanyl-benzoate
ethyl4-(dimethylamino)-3-iodobenzoate
ethyl-4-(dimethylamino)-3-iodobenzoate
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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: 366.4±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.3±3.0 kJ/mol
    Flash Point: 175.4±26.5 °C
    Index of Refraction: 1.601
    Molar Refractivity: 69.9±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.05
    ACD/LogD (pH 5.5): 3.56
    ACD/BCF (pH 5.5): 297.95
    ACD/KOC (pH 5.5): 2053.78
    ACD/LogD (pH 7.4): 3.56
    ACD/BCF (pH 7.4): 298.04
    ACD/KOC (pH 7.4): 2054.42
    Polar Surface Area: 30 Å2
    Polarizability: 27.7±0.5 10-24cm3
    Surface Tension: 45.5±3.0 dyne/cm
    Molar Volume: 203.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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