Found 24 results

Search term: MF = 'C_{31}H_{32}O_{12}'
ChemSpider 2D Image | 2-{[2-(3,4-Dimethoxyphenyl)-5,7-dimethoxy-4-oxo-4H-chromen-3-yl]oxy}ethyl 3,4,5-trimethoxybenzoate | C31H32O12

2-{[2-(3,4-Dimethoxyphenyl)-5,7-dimethoxy-4-oxo-4H-chromen-3-yl]oxy}ethyl 3,4,5-trimethoxybenzoate

  • Molecular FormulaC31H32O12
  • Average mass596.579 Da
  • Monoisotopic mass596.189392 Da
  • ChemSpider ID28507838

More details:

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

2-{[2-(3,4-Dimethoxyphenyl)-5,7-dimethoxy-4-oxo-4H-chromen-3-yl]oxy}ethyl 3,4,5-trimethoxybenzoate [ACD/IUPAC Name]
2-{[2-(3,4-Dimethoxyphenyl)-5,7-dimethoxy-4-oxo-4H-chromen-3-yl]oxy}ethyl-3,4,5-trimethoxybenzoat [German] [ACD/IUPAC Name]
3,4,5-Triméthoxybenzoate de 2-{[2-(3,4-diméthoxyphényl)-5,7-diméthoxy-4-oxo-4H-chromén-3-yl]oxy}éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3,4,5-trimethoxy-, 2-[[2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-4-oxo-4H-1-benzopyran-3-yl]oxy]ethyl 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: 722.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.6±3.0 kJ/mol
Flash Point: 300.9±32.9 °C
Index of Refraction: 1.596
Molar Refractivity: 151.4±0.4 cm3
#H bond acceptors: 12
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 4.21
ACD/LogD (pH 5.5): 3.86
ACD/BCF (pH 5.5): 500.94
ACD/KOC (pH 5.5): 2979.25
ACD/LogD (pH 7.4): 3.86
ACD/BCF (pH 7.4): 500.94
ACD/KOC (pH 7.4): 2979.25
Polar Surface Area: 126 Å2
Polarizability: 60.0±0.5 10-24cm3
Surface Tension: 57.1±5.0 dyne/cm
Molar Volume: 444.7±5.0 cm3

Click to predict properties on the Chemicalize site


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