ChemSpider 2D Image | Methyl 3-bromo-4-(dimethylamino)benzoate | C10H12BrNO2

Methyl 3-bromo-4-(dimethylamino)benzoate

  • Molecular FormulaC10H12BrNO2
  • Average mass258.112 Da
  • Monoisotopic mass257.005127 Da
  • ChemSpider ID23960195

More details:

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

3-Bromo-4-(diméthylamino)benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-bromo-4-(dimethylamino)-, methyl ester [ACD/Index Name]
Methyl 3-bromo-4-(dimethylamino)benzoate [ACD/IUPAC Name]
Methyl-3-brom-4-(dimethylamino)benzoat [German] [ACD/IUPAC Name]
[71695-21-1] [RN]
3-bromo-4-(dimethylamino)benzoic acid methyl ester
71695-21-1 [RN]
methyl 4-(dimethylamino)-3-bromobenzoate
methyl3-bromo-4-(dimethylamino)benzoate
methyl-3-bromo-4-(dimethylamino)benzoate
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 323.9±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.6±3.0 kJ/mol
    Flash Point: 149.7±25.1 °C
    Index of Refraction: 1.576
    Molar Refractivity: 60.0±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.65
    ACD/LogD (pH 5.5): 3.34
    ACD/BCF (pH 5.5): 202.01
    ACD/KOC (pH 5.5): 1555.15
    ACD/LogD (pH 7.4): 3.34
    ACD/BCF (pH 7.4): 202.05
    ACD/KOC (pH 7.4): 1555.45
    Polar Surface Area: 30 Å2
    Polarizability: 23.8±0.5 10-24cm3
    Surface Tension: 42.9±3.0 dyne/cm
    Molar Volume: 181.5±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement