Found 43 results

Search term: MF = 'C_{27}H_{28}O_{11}'
ChemSpider 2D Image | 3-Methoxy-1,2-phenylene bis(3,4,5-trimethoxybenzoate) | C27H28O11

3-Methoxy-1,2-phenylene bis(3,4,5-trimethoxybenzoate)

  • Molecular FormulaC27H28O11
  • Average mass528.505 Da
  • Monoisotopic mass528.163147 Da
  • ChemSpider ID24670829

More details:

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

3-Methoxy-1,2-phenylen-bis(3,4,5-trimethoxybenzoat) [German] [ACD/IUPAC Name]
3-Methoxy-1,2-phenylene bis(3,4,5-trimethoxybenzoate) [ACD/IUPAC Name]
Benzoic acid, 3,4,5-trimethoxy-, 3-methoxy-1,2-phenylene ester [ACD/Index Name]
Bis(3,4,5-triméthoxybenzoate) de 3-méthoxy-1,2-phénylène [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 610.3±54.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.6±3.0 kJ/mol
Flash Point: 258.1±31.3 °C
Index of Refraction: 1.556
Molar Refractivity: 136.3±0.3 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: 5.30
ACD/LogD (pH 5.5): 4.14
ACD/BCF (pH 5.5): 820.00
ACD/KOC (pH 5.5): 4239.44
ACD/LogD (pH 7.4): 4.14
ACD/BCF (pH 7.4): 820.00
ACD/KOC (pH 7.4): 4239.44
Polar Surface Area: 117 Å2
Polarizability: 54.0±0.5 10-24cm3
Surface Tension: 41.8±3.0 dyne/cm
Molar Volume: 424.3±3.0 cm3

Click to predict properties on the Chemicalize site


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