ChemSpider 2D Image | Benzene-1,3,5-triyl triformate | C9H6O6

Benzene-1,3,5-triyl triformate

  • Molecular FormulaC9H6O6
  • Average mass210.140 Da
  • Monoisotopic mass210.016434 Da
  • ChemSpider ID74818133

More details:

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

1,3,5-Benzenetriol, triformate [ACD/Index Name]
Benzene-1,3,5-triyl triformate [ACD/IUPAC Name]
Benzol-1,3,5-triyltriformiat [German] [ACD/IUPAC Name]
Triformiate de benzène-1,3,5-triyle [French] [ACD/IUPAC Name]
1957190-76-9 [RN]
3,5-bis(formyloxy)phenyl formate
TFBen

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

Density: 1.4±0.1 g/cm3
Boiling Point: 315.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.4±3.0 kJ/mol
Flash Point: 139.7±27.9 °C
Index of Refraction: 1.523
Molar Refractivity: 46.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.66
ACD/LogD (pH 5.5): 0.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 23.96
ACD/LogD (pH 7.4): 0.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 23.96
Polar Surface Area: 79 Å2
Polarizability: 18.6±0.5 10-24cm3
Surface Tension: 48.1±3.0 dyne/cm
Molar Volume: 153.4±3.0 cm3

Click to predict properties on the Chemicalize site


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