ChemSpider 2D Image | 1,4-Phenylenebis(methylene) bis(3,4-diacetoxybenzoate) | C30H26O12

1,4-Phenylenebis(methylene) bis(3,4-diacetoxybenzoate)

  • Molecular FormulaC30H26O12
  • Average mass578.520 Da
  • Monoisotopic mass578.142456 Da
  • ChemSpider ID3788699

More details:

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

1,4-Phenylendimethylen-bis(3,4-diacetoxybenzoat) [German] [ACD/IUPAC Name]
1,4-Phenylenebis(methylene) bis(3,4-diacetoxybenzoate) [ACD/IUPAC Name]
Benzoic acid, 3,4-bis(acetyloxy)-, 1,4-phenylenebis(methylene) ester [ACD/Index Name]
Bis(3,4-diacétoxybenzoate) de 1,4-phénylènediméthylène [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 715.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.6±3.0 kJ/mol
Flash Point: 299.5±32.9 °C
Index of Refraction: 1.573
Molar Refractivity: 144.1±0.3 cm3
#H bond acceptors: 12
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 3.37
ACD/LogD (pH 5.5): 4.15
ACD/BCF (pH 5.5): 842.30
ACD/KOC (pH 5.5): 4321.65
ACD/LogD (pH 7.4): 4.15
ACD/BCF (pH 7.4): 842.30
ACD/KOC (pH 7.4): 4321.65
Polar Surface Area: 158 Å2
Polarizability: 57.1±0.5 10-24cm3
Surface Tension: 50.9±3.0 dyne/cm
Molar Volume: 437.1±3.0 cm3

Click to predict properties on the Chemicalize site


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