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Search term: 1159977-16-8 (Found by synonym)
ChemSpider 2D Image | Methyl 2-[4-(4-bromo-1-butyn-1-yl)phenyl]-2-methylpropanoate | C15H17BrO2

Methyl 2-[4-(4-bromo-1-butyn-1-yl)phenyl]-2-methylpropanoate

  • Molecular FormulaC15H17BrO2
  • Average mass309.198 Da
  • Monoisotopic mass308.041199 Da
  • ChemSpider ID35799199

More details:

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

2-[4-(4-Bromo-1-butyn-1-yl)phényl]-2-méthylpropanoate de méthyle [French] [ACD/IUPAC Name]
Benzeneacetic acid, 4-(4-bromo-1-butyn-1-yl)-α,α-dimethyl-, methyl ester [ACD/Index Name]
Methyl 2-[4-(4-bromo-1-butyn-1-yl)phenyl]-2-methylpropanoate [ACD/IUPAC Name]
Methyl-2-[4-(4-brom-1-butin-1-yl)phenyl]-2-methylpropanoat [German] [ACD/IUPAC Name]
1159977-16-8 [RN]
4-(4-Bromo-1-butyn-1-yl)-??,??-dimethyl-benzeneacetic Acid Methyl Ester
4-(4-bromo-1-butyn-1-yl)-α,α-dimethyl-benzeneacetic acid methyl ester
4-(4-BROMO-1-BUTYN-1-YL)-α,α-DIMETHYL-BENZENEACETIC ACID METHYL ESTER
methyl 2-(4-(4-bromobut-1-yn-1-yl)phenyl)-2-methylpropanoate
Methyl 2-[4-(4-bromobut-1-yn-1-yl)phenyl]-2-methylpropanoate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 363.7±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.0±3.0 kJ/mol
    Flash Point: 173.8±25.1 °C
    Index of Refraction: 1.553
    Molar Refractivity: 76.0±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.54
    ACD/LogD (pH 5.5): 4.52
    ACD/BCF (pH 5.5): 1601.81
    ACD/KOC (pH 5.5): 6846.35
    ACD/LogD (pH 7.4): 4.52
    ACD/BCF (pH 7.4): 1601.81
    ACD/KOC (pH 7.4): 6846.35
    Polar Surface Area: 26 Å2
    Polarizability: 30.1±0.5 10-24cm3
    Surface Tension: 44.6±5.0 dyne/cm
    Molar Volume: 237.7±5.0 cm3

    Click to predict properties on the Chemicalize site


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