ChemSpider 2D Image | 3-Acetoxy-4-[3-(3,5-diacetoxyphenyl)acryloyl]phenyl acetate | C23H20O9

3-Acetoxy-4-[3-(3,5-diacetoxyphenyl)acryloyl]phenyl acetate

  • Molecular FormulaC23H20O9
  • Average mass440.400 Da
  • Monoisotopic mass440.110718 Da
  • ChemSpider ID35312370

More details:

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

1-[2,4-Bis(acetyloxy)phenyl]-3-[3,5-bis(acetyloxy)phenyl]-2-propen-1-one
2-Propen-1-one, 1-[2,4-bis(acetyloxy)phenyl]-3-[3,5-bis(acetyloxy)phenyl]- [ACD/Index Name]
3-Acetoxy-4-[3-(3,5-diacetoxyphenyl)acryloyl]phenyl acetate [ACD/IUPAC Name]
3-Acetoxy-4-[3-(3,5-diacetoxyphenyl)acryloyl]phenyl-acetat [German] [ACD/IUPAC Name]
75514-32-8 [RN]
Acétate de 3-acétoxy-4-[3-(3,5-diacétoxyphényl)acryloyl]phényle [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 614.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.2±3.0 kJ/mol
Flash Point: 265.4±31.5 °C
Index of Refraction: 1.575
Molar Refractivity: 112.5±0.3 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 1.42
ACD/LogD (pH 5.5): 2.55
ACD/BCF (pH 5.5): 50.82
ACD/KOC (pH 5.5): 579.18
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 50.82
ACD/KOC (pH 7.4): 579.18
Polar Surface Area: 122 Å2
Polarizability: 44.6±0.5 10-24cm3
Surface Tension: 48.3±3.0 dyne/cm
Molar Volume: 340.3±3.0 cm3

Click to predict properties on the Chemicalize site


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