ChemSpider 2D Image | 2-Oxo-1,3-propanediyl bis[(3,4,5-trimethoxyphenyl)acetate] | C25H30O11

2-Oxo-1,3-propanediyl bis[(3,4,5-trimethoxyphenyl)acetate]

  • Molecular FormulaC25H30O11
  • Average mass506.499 Da
  • Monoisotopic mass506.178802 Da
  • ChemSpider ID3121899

More details:

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

2-Oxo-1,3-propandiyl-bis[(3,4,5-trimethoxyphenyl)acetat] [German] [ACD/IUPAC Name]
2-Oxo-1,3-propanediyl bis[(3,4,5-trimethoxyphenyl)acetate] [ACD/IUPAC Name]
Benzeneacetic acid, 3,4,5-trimethoxy-, 2-oxo-1,3-propanediyl ester [ACD/Index Name]
Bis[(3,4,5-triméthoxyphényl)acétate] de 2-oxo-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: 617.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.5±3.0 kJ/mol
Flash Point: 261.8±31.5 °C
Index of Refraction: 1.527
Molar Refractivity: 127.1±0.3 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 3.70
ACD/LogD (pH 5.5): 2.93
ACD/BCF (pH 5.5): 99.67
ACD/KOC (pH 5.5): 937.96
ACD/LogD (pH 7.4): 2.93
ACD/BCF (pH 7.4): 99.67
ACD/KOC (pH 7.4): 937.96
Polar Surface Area: 125 Å2
Polarizability: 50.4±0.5 10-24cm3
Surface Tension: 41.5±3.0 dyne/cm
Molar Volume: 413.6±3.0 cm3

Click to predict properties on the Chemicalize site


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