ChemSpider 2D Image | Tetraethyl 2,2'-[(2,5-dimethoxy-3,6-dimethyl-1,4-phenylene)bis(methylene)]dimalonate | C26H38O10

Tetraethyl 2,2'-[(2,5-dimethoxy-3,6-dimethyl-1,4-phenylene)bis(methylene)]dimalonate

  • Molecular FormulaC26H38O10
  • Average mass510.574 Da
  • Monoisotopic mass510.246490 Da
  • ChemSpider ID262543

More details:

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

1,4-Benzenedipropanoic acid, α,α'-bis(ethoxycarbonyl)-2,5-dimethoxy-3,6-dimethyl-, diethyl ester [ACD/Index Name]
2,2'-[(2,5-Diméthoxy-3,6-diméthyl-1,4-phénylène)diméthylène]dimalonate de tétraéthyle [French] [ACD/IUPAC Name]
Tetraethyl 2,2'-[(2,5-dimethoxy-3,6-dimethyl-1,4-phenylene)bis(methylene)]dimalonate [ACD/IUPAC Name]
Tetraethyl-2,2'-[(2,5-dimethoxy-3,6-dimethyl-1,4-phenylen)dimethylen]dimalonat [German] [ACD/IUPAC Name]
1,4-BENZENEDIPROPANOICACID, A1,A4-BIS(ETHOXYCARBONYL)-2,5-DIMETHOXY-3,6-DIMETHYL-,1,4-DIETHYL ESTER
35395-75-6 [RN]
Tetraethyl 2,2'-[(2,5-dimethoxy-3,6-dimethyl-1,4-phenylene)bis(methylene)]dipropanedioate

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

NSC168494 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 564.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.8±3.0 kJ/mol
Flash Point: 236.5±28.8 °C
Index of Refraction: 1.496
Molar Refractivity: 131.0±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 2
ACD/LogP: 4.10
ACD/LogD (pH 5.5): 4.21
ACD/BCF (pH 5.5): 930.51
ACD/KOC (pH 5.5): 4640.99
ACD/LogD (pH 7.4): 4.21
ACD/BCF (pH 7.4): 930.48
ACD/KOC (pH 7.4): 4640.87
Polar Surface Area: 124 Å2
Polarizability: 51.9±0.5 10-24cm3
Surface Tension: 39.0±3.0 dyne/cm
Molar Volume: 448.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement