ChemSpider 2D Image | (4,5-Dimethyl-1,2-phenylene)bis(methylene) diacetate | C14H18O4

(4,5-Dimethyl-1,2-phenylene)bis(methylene) diacetate

  • Molecular FormulaC14H18O4
  • Average mass250.290 Da
  • Monoisotopic mass250.120514 Da
  • ChemSpider ID24784159

More details:

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

(4,5-Dimethyl-1,2-phenylen)dimethylen-diacetat [German] [ACD/IUPAC Name]
(4,5-Dimethyl-1,2-phenylene)bis(methylene) diacetate [ACD/IUPAC Name]
1,2-Benzenedimethanol, 4,5-dimethyl-, diacetate [ACD/Index Name]
Diacétate de (4,5-diméthyl-1,2-phénylène)diméthylène [French] [ACD/IUPAC Name]
[2-(acetyloxymethyl)-4,5-dimethylphenyl]methyl acetate
201406-46-4 [RN]
AGN-PC-08S4L6
AKOS004910613
MFCD00187585

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 327.6±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.0±3.0 kJ/mol
    Flash Point: 155.8±24.9 °C
    Index of Refraction: 1.508
    Molar Refractivity: 67.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.73
    ACD/LogD (pH 5.5): 3.09
    ACD/BCF (pH 5.5): 131.78
    ACD/KOC (pH 5.5): 1145.49
    ACD/LogD (pH 7.4): 3.09
    ACD/BCF (pH 7.4): 131.78
    ACD/KOC (pH 7.4): 1145.49
    Polar Surface Area: 53 Å2
    Polarizability: 26.9±0.5 10-24cm3
    Surface Tension: 37.9±3.0 dyne/cm
    Molar Volume: 227.6±3.0 cm3

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