ChemSpider 2D Image | 4-({4-[(Diphenylmethoxy)carbonyl]-3-methoxy-2,5,6-trimethylphenoxy}carbonyl)-3-methoxy-2,5,6-trimethylphenyl 3-formyl-4,6-dihydroxy-2,5-dimethylbenzoate | C45H44O11

4-({4-[(Diphenylmethoxy)carbonyl]-3-methoxy-2,5,6-trimethylphenoxy}carbonyl)-3-methoxy-2,5,6-trimethylphenyl 3-formyl-4,6-dihydroxy-2,5-dimethylbenzoate

  • Molecular FormulaC45H44O11
  • Average mass760.824 Da
  • Monoisotopic mass760.288391 Da
  • ChemSpider ID8899170

More details:

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

3-Formyl-4,6-dihydroxy-2,5-diméthylbenzoate de 4-({4-[(diphénylméthoxy)carbonyl]-3-méthoxy-2,5,6-triméthylphénoxy}carbonyl)-3-méthoxy-2,5,6-triméthylphényle [French] [ACD/IUPAC Name]
4-({4-[(Diphenylmethoxy)carbonyl]-3-methoxy-2,5,6-trimethylphenoxy}carbonyl)-3-methoxy-2,5,6-trimethylphenyl 3-formyl-4,6-dihydroxy-2,5-dimethylbenzoate [ACD/IUPAC Name]
4-({4-[(Diphenylmethoxy)carbonyl]-3-methoxy-2,5,6-trimethylphenoxy}carbonyl)-3-methoxy-2,5,6-trimethylphenyl-3-formyl-4,6-dihydroxy-2,5-dimethylbenzoat [German] [ACD/IUPAC Name]
Benzoic acid, 4-[(3-formyl-4,6-dihydroxy-2,5-dimethylbenzoyl)oxy]-2-methoxy-3,5,6-trimethyl-, 4-[(diphenylmethoxy)carbonyl]-3-methoxy-2,5,6-trimethylphenyl ester [ACD/Index 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: 917.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 137.9±3.0 kJ/mol
Flash Point: 273.9±27.8 °C
Index of Refraction: 1.620
Molar Refractivity: 212.7±0.3 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: 13.47
ACD/LogD (pH 5.5): 11.39
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 9.45
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 308134.91
Polar Surface Area: 155 Å2
Polarizability: 84.3±0.5 10-24cm3
Surface Tension: 51.5±3.0 dyne/cm
Molar Volume: 605.4±3.0 cm3

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