ChemSpider 2D Image | 3-Acetoxy-5-[(Z)-2-(4-acetoxyphenyl)vinyl]phenyl acetate | C20H18O6

3-Acetoxy-5-[(Z)-2-(4-acetoxyphenyl)vinyl]phenyl acetate

  • Molecular FormulaC20H18O6
  • Average mass354.353 Da
  • Monoisotopic mass354.110352 Da
  • ChemSpider ID48061342

  • Double-bond stereo - Double-bond stereo

More details:

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

1,3-Benzenediol, 5-[(Z)-2-[4-(acetyloxy)phenyl]ethenyl]-, diacetate [ACD/Index Name]
3-Acetoxy-5-[(Z)-2-(4-acetoxyphenyl)vinyl]phenyl acetate [ACD/IUPAC Name]
3-Acetoxy-5-[(Z)-2-(4-acetoxyphenyl)vinyl]phenyl-acetat [German] [ACD/IUPAC Name]
Acétate de 3-acétoxy-5-[(Z)-2-(4-acétoxyphényl)vinyl]phényle [French] [ACD/IUPAC Name]
[4-[(Z)-2-(3,5-diacetyloxyphenyl)ethenyl]phenyl] acetate
1445601-61-5 [RN]
54443-64-0 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 504.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.4±3.0 kJ/mol
Flash Point: 221.4±30.2 °C
Index of Refraction: 1.600
Molar Refractivity: 97.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.94
ACD/LogD (pH 5.5): 3.36
ACD/BCF (pH 5.5): 209.11
ACD/KOC (pH 5.5): 1594.17
ACD/LogD (pH 7.4): 3.36
ACD/BCF (pH 7.4): 209.11
ACD/KOC (pH 7.4): 1594.17
Polar Surface Area: 79 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 46.7±3.0 dyne/cm
Molar Volume: 285.5±3.0 cm3

Click to predict properties on the Chemicalize site


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