ChemSpider 2D Image | Tetraethyl 2-(2,3-dimethoxyphenyl)-1,1,3,3-propanetetracarboxylate | C23H32O10

Tetraethyl 2-(2,3-dimethoxyphenyl)-1,1,3,3-propanetetracarboxylate

  • Molecular FormulaC23H32O10
  • Average mass468.494 Da
  • Monoisotopic mass468.199554 Da
  • ChemSpider ID82985599

More details:

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

1,1,3,3-Propanetetracarboxylic acid, 2-(2,3-dimethoxyphenyl)-, tetraethyl ester [ACD/Index Name]
2-(2,3-Diméthoxyphényl)-1,1,3,3-propanetétracarboxylate de tétraéthyle [French] [ACD/IUPAC Name]
Tetraethyl 2-(2,3-dimethoxyphenyl)-1,1,3,3-propanetetracarboxylate [ACD/IUPAC Name]
Tetraethyl-2-(2,3-dimethoxyphenyl)-1,1,3,3-propantetracarboxylat [German] [ACD/IUPAC 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: 520.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.4±3.0 kJ/mol
Flash Point: 220.6±30.2 °C
Index of Refraction: 1.493
Molar Refractivity: 116.4±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 4.35
ACD/LogD (pH 5.5): 3.64
ACD/BCF (pH 5.5): 346.48
ACD/KOC (pH 5.5): 2288.26
ACD/LogD (pH 7.4): 3.64
ACD/BCF (pH 7.4): 346.44
ACD/KOC (pH 7.4): 2287.99
Polar Surface Area: 124 Å2
Polarizability: 46.1±0.5 10-24cm3
Surface Tension: 40.0±3.0 dyne/cm
Molar Volume: 400.3±3.0 cm3

Click to predict properties on the Chemicalize site


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