ChemSpider 2D Image | 2-Methyl-1,4-phenylene bis{4-[4-(acryloyloxy)butoxy]benzoate} | C35H36O10

2-Methyl-1,4-phenylene bis{4-[4-(acryloyloxy)butoxy]benzoate}

  • Molecular FormulaC35H36O10
  • Average mass616.654 Da
  • Monoisotopic mass616.230835 Da
  • ChemSpider ID8092669

More details:

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

132900-75-5 [RN]
1U1VO4OR DVOR B1 DOVR DO4OV1U1 [WLN]
2-Methyl-1,4-phenylen-bis{4-[4-(acryloyloxy)butoxy]benzoat} [German] [ACD/IUPAC Name]
2-Methyl-1,4-phenylene bis{4-[4-(acryloyloxy)butoxy]benzoate} [ACD/IUPAC Name]
2-Methylbenzene-1,4-diyl bis{4-[4-(acryloyloxy)butoxy]benzoate}
Benzoic acid, 4-[4-[(1-oxo-2-propen-1-yl)oxy]butoxy]-, 2-methyl-1,4-phenylene ester [ACD/Index Name]
Bis{4-[4-(acryloyloxy)butoxy]benzoate} de 2-méthyl-1,4-phénylène [French] [ACD/IUPAC Name]
1,4-Di[4-(4-acryloyloxybutoxy)benzoyloxy]-2-methylbenzene
2-Methyl-1,4-phenylene bis(4-(4-(acryloyloxy)butoxy)benzoate)
3-methyl-4-{4-[4-(prop-2-enoyloxy)butoxy]benzoyloxy}phenyl 4-[4-(prop-2-enoyloxy)butoxy]benzoate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 748.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.1±3.0 kJ/mol
Flash Point: 307.4±32.9 °C
Index of Refraction: 1.558
Molar Refractivity: 166.3±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 3
ACD/LogP: 8.43
ACD/LogD (pH 5.5): 7.11
ACD/BCF (pH 5.5): 149459.11
ACD/KOC (pH 5.5): 175994.91
ACD/LogD (pH 7.4): 7.11
ACD/BCF (pH 7.4): 149459.11
ACD/KOC (pH 7.4): 175994.91
Polar Surface Area: 124 Å2
Polarizability: 65.9±0.5 10-24cm3
Surface Tension: 45.3±3.0 dyne/cm
Molar Volume: 515.8±3.0 cm3

Click to predict properties on the Chemicalize site


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