ChemSpider 2D Image | Benzenehexaethanol, hexaacetate | C30H42O12

Benzenehexaethanol, hexaacetate

  • Molecular FormulaC30H42O12
  • Average mass594.647 Da
  • Monoisotopic mass594.267639 Da
  • ChemSpider ID470802

More details:

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

1,2,3,4,5,6-Benzenehexaethanol, hexaacetate [ACD/Index Name]
2-(2,3,4,5,6-Pentakis[2-(acetyloxy)ethyl]phenyl)ethyl acetate
Benzene-1,2,3,4,5,6-hexaylhexa-2,1-ethanediyl hexaacetate [ACD/IUPAC Name]
Benzenehexaethanol, hexaacetate
Benzol-1,2,3,4,5,6-hexaylhexa-2,1-ethandiyl-hexaacetat [German] [ACD/IUPAC Name]
Hexaacétate de benzène-1,2,3,4,5,6-hexaylhexa-2,1-éthanediyle [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: 638.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.3±3.0 kJ/mol
Flash Point: 263.0±30.2 °C
Index of Refraction: 1.505
Molar Refractivity: 149.8±0.3 cm3
#H bond acceptors: 12
#H bond donors: 0
#Freely Rotating Bonds: 24
#Rule of 5 Violations: 2
ACD/LogP: 2.70
ACD/LogD (pH 5.5): 3.44
ACD/BCF (pH 5.5): 243.52
ACD/KOC (pH 5.5): 1777.80
ACD/LogD (pH 7.4): 3.44
ACD/BCF (pH 7.4): 243.52
ACD/KOC (pH 7.4): 1777.80
Polar Surface Area: 158 Å2
Polarizability: 59.4±0.5 10-24cm3
Surface Tension: 42.8±3.0 dyne/cm
Molar Volume: 505.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement