ChemSpider 2D Image | Isobutyl 2,4-dimethoxy-6-methylbenzoate | C14H20O4

Isobutyl 2,4-dimethoxy-6-methylbenzoate

  • Molecular FormulaC14H20O4
  • Average mass252.306 Da
  • Monoisotopic mass252.136154 Da
  • ChemSpider ID32742246

More details:

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

2,4-Diméthoxy-6-méthylbenzoate d'isobutyle [French] [ACD/IUPAC Name]
Benzoic acid, 2,4-dimethoxy-6-methyl-, 2-methylpropyl ester [ACD/Index Name]
Isobutyl 2,4-dimethoxy-6-methylbenzoate [ACD/IUPAC Name]
Isobutyl-2,4-dimethoxy-6-methylbenzoat [German] [ACD/IUPAC Name]
1276019-92-1 [RN]
2-methylpropyl 2,4-dimethoxy-6-methylbenzoate
BEnzoic acid,2,4-diMethoxy-6-Methyl-,2- Methylpropyl ester
Benzoic acid,2,4-dimethoxy-6-methyl-,2-methylpropyl ester
MFCD28156594

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 358.0±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.3±3.0 kJ/mol
    Flash Point: 155.9±26.5 °C
    Index of Refraction: 1.492
    Molar Refractivity: 70.1±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.87
    ACD/LogD (pH 5.5): 3.45
    ACD/BCF (pH 5.5): 246.19
    ACD/KOC (pH 5.5): 1791.73
    ACD/LogD (pH 7.4): 3.45
    ACD/BCF (pH 7.4): 246.19
    ACD/KOC (pH 7.4): 1791.73
    Polar Surface Area: 45 Å2
    Polarizability: 27.8±0.5 10-24cm3
    Surface Tension: 33.2±3.0 dyne/cm
    Molar Volume: 241.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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