ChemSpider 2D Image | 1,6-Hexanediyl bis(3,4,5-trimethoxybenzoate) | C26H34O10

1,6-Hexanediyl bis(3,4,5-trimethoxybenzoate)

  • Molecular FormulaC26H34O10
  • Average mass506.542 Da
  • Monoisotopic mass506.215210 Da
  • ChemSpider ID3725787

More details:

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

1,6-Hexandiyl-bis(3,4,5-trimethoxybenzoat) [German] [ACD/IUPAC Name]
1,6-Hexanediyl bis(3,4,5-trimethoxybenzoate) [ACD/IUPAC Name]
Benzoic acid, 3,4,5-trimethoxy-, 1,6-hexanediyl ester [ACD/Index Name]
Bis(3,4,5-triméthoxybenzoate) de 1,6-hexanediyle [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: 559.7±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.2±3.0 kJ/mol
Flash Point: 235.7±21.8 °C
Index of Refraction: 1.520
Molar Refractivity: 132.6±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 2
ACD/LogP: 4.84
ACD/LogD (pH 5.5): 3.97
ACD/BCF (pH 5.5): 617.44
ACD/KOC (pH 5.5): 3460.27
ACD/LogD (pH 7.4): 3.97
ACD/BCF (pH 7.4): 617.44
ACD/KOC (pH 7.4): 3460.27
Polar Surface Area: 108 Å2
Polarizability: 52.6±0.5 10-24cm3
Surface Tension: 39.2±3.0 dyne/cm
Molar Volume: 436.2±3.0 cm3

Click to predict properties on the Chemicalize site


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