ChemSpider 2D Image | 2-(2,6-Dimethoxybenzoyl)-3-hydroxy-6-methoxy-5-methylbenzyl acetate | C20H22O7

2-(2,6-Dimethoxybenzoyl)-3-hydroxy-6-methoxy-5-methylbenzyl acetate

  • Molecular FormulaC20H22O7
  • Average mass374.384 Da
  • Monoisotopic mass374.136566 Da
  • ChemSpider ID35516836

More details:

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

2-(2,6-Dimethoxybenzoyl)-3-hydroxy-6-methoxy-5-methylbenzyl acetate [ACD/IUPAC Name]
2-(2,6-Dimethoxybenzoyl)-3-hydroxy-6-methoxy-5-methylbenzyl-acetat [German] [ACD/IUPAC Name]
Acétate de 2-(2,6-diméthoxybenzoyl)-3-hydroxy-6-méthoxy-5-méthylbenzyle [French] [ACD/IUPAC Name]
Methanone, [2-[(acetyloxy)methyl]-6-hydroxy-3-methoxy-4-methylphenyl](2,6-dimethoxyphenyl)- [ACD/Index 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: 567.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.4±3.0 kJ/mol
Flash Point: 199.4±23.6 °C
Index of Refraction: 1.556
Molar Refractivity: 98.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.54
ACD/LogD (pH 5.5): 3.54
ACD/BCF (pH 5.5): 288.51
ACD/KOC (pH 5.5): 2004.31
ACD/LogD (pH 7.4): 3.39
ACD/BCF (pH 7.4): 206.50
ACD/KOC (pH 7.4): 1434.56
Polar Surface Area: 91 Å2
Polarizability: 39.1±0.5 10-24cm3
Surface Tension: 44.0±3.0 dyne/cm
Molar Volume: 307.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement