Found 1139 results

Search term: MF = 'C_{15}H_{21}BrO_{2}'
ChemSpider 2D Image | 4-Bromo-2,5-bis(2-methyl-2-propanyl)benzoic acid | C15H21BrO2

4-Bromo-2,5-bis(2-methyl-2-propanyl)benzoic acid

  • Molecular FormulaC15H21BrO2
  • Average mass313.230 Da
  • Monoisotopic mass312.072479 Da
  • ChemSpider ID30208887

More details:

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

4-Brom-2,5-bis(2-methyl-2-propanyl)benzoesäure [German] [ACD/IUPAC Name]
4-Bromo-2,5-bis(2-methyl-2-propanyl)benzoic acid [ACD/IUPAC Name]
Acide 4-bromo-2,5-bis(2-méthyl-2-propanyl)benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 4-bromo-2,5-bis(1,1-dimethylethyl)- [ACD/Index Name]
1334341-29-5 [RN]
4-bromo-2,5-ditert-butylbenzoic acid
4-bromo-2,5-di-tert-butylbenzoic acid
AE-562/43458824
AGN-PC-09REQ1
MolPort-019-909-926

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 355.8±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 63.4±3.0 kJ/mol
    Flash Point: 169.0±27.9 °C
    Index of Refraction: 1.530
    Molar Refractivity: 77.6±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 6.24
    ACD/LogD (pH 5.5): 3.94
    ACD/BCF (pH 5.5): 184.44
    ACD/KOC (pH 5.5): 377.35
    ACD/LogD (pH 7.4): 2.91
    ACD/BCF (pH 7.4): 17.30
    ACD/KOC (pH 7.4): 35.39
    Polar Surface Area: 37 Å2
    Polarizability: 30.8±0.5 10-24cm3
    Surface Tension: 36.0±3.0 dyne/cm
    Molar Volume: 251.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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