ChemSpider 2D Image | 1,3-Propanediyl bis(2,4,5-trimethoxybenzoate) | C23H28O10

1,3-Propanediyl bis(2,4,5-trimethoxybenzoate)

  • Molecular FormulaC23H28O10
  • Average mass464.462 Da
  • Monoisotopic mass464.168243 Da
  • ChemSpider ID21866840

More details:

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

1,3-Propandiyl-bis(2,4,5-trimethoxybenzoat) [German] [ACD/IUPAC Name]
1,3-Propanediyl bis(2,4,5-trimethoxybenzoate) [ACD/IUPAC Name]
Benzoic acid, 2,4,5-trimethoxy-, 1,3-propanediyl ester [ACD/Index Name]
Bis(2,4,5-triméthoxybenzoate) de 1,3-propanediyle [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: 605.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.0±3.0 kJ/mol
Flash Point: 259.4±31.5 °C
Index of Refraction: 1.526
Molar Refractivity: 118.7±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 3.99
ACD/LogD (pH 5.5): 3.38
ACD/BCF (pH 5.5): 219.24
ACD/KOC (pH 5.5): 1649.04
ACD/LogD (pH 7.4): 3.38
ACD/BCF (pH 7.4): 219.24
ACD/KOC (pH 7.4): 1649.04
Polar Surface Area: 108 Å2
Polarizability: 47.1±0.5 10-24cm3
Surface Tension: 39.9±3.0 dyne/cm
Molar Volume: 386.6±3.0 cm3

Click to predict properties on the Chemicalize site


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