ChemSpider 2D Image | Tetramethyl 2-(1,3-dimethoxy-1,3-dioxo-2-propanyl)-4-(3-methoxyphenyl)-1,1,5,5-pentanetetracarboxylate | C25H32O13

Tetramethyl 2-(1,3-dimethoxy-1,3-dioxo-2-propanyl)-4-(3-methoxyphenyl)-1,1,5,5-pentanetetracarboxylate

  • Molecular FormulaC25H32O13
  • Average mass540.514 Da
  • Monoisotopic mass540.184265 Da
  • ChemSpider ID3869874

More details:

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

1,1,5,5-Pentanetetracarboxylic acid, 2-[2-methoxy-1-(methoxycarbonyl)-2-oxoethyl]-4-(3-methoxyphenyl)-, tetramethyl ester [ACD/Index Name]
2-(1,3-Diméthoxy-1,3-dioxo-2-propanyl)-4-(3-méthoxyphényl)-1,1,5,5-pentanetétracarboxylate de tétraméthyle [French] [ACD/IUPAC Name]
Tetramethyl 2-(1,3-dimethoxy-1,3-dioxo-2-propanyl)-4-(3-methoxyphenyl)-1,1,5,5-pentanetetracarboxylate [ACD/IUPAC Name]
Tetramethyl-2-(1,3-dimethoxy-1,3-dioxo-2-propanyl)-4-(3-methoxyphenyl)-1,1,5,5-pentantetracarboxylat [German] [ACD/IUPAC Name]
3-(Bis-methoxycarbonyl-methyl)-2,6-bis-methoxycarbonyl-5-(3-methoxy-phenyl)-heptanedioic acid dimethyl ester
tetramethyl 2-(1,3-dimethoxy-1,3-dioxopropan-2-yl)-4-(3-methoxyphenyl)pentane-1,1,5,5-tetracarboxylate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 578.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.6±3.0 kJ/mol
Flash Point: 243.2±30.2 °C
Index of Refraction: 1.498
Molar Refractivity: 127.1±0.3 cm3
#H bond acceptors: 13
#H bond donors: 0
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 2
ACD/LogP: 2.05
ACD/LogD (pH 5.5): 2.59
ACD/BCF (pH 5.5): 54.91
ACD/KOC (pH 5.5): 612.11
ACD/LogD (pH 7.4): 2.59
ACD/BCF (pH 7.4): 54.90
ACD/KOC (pH 7.4): 612.06
Polar Surface Area: 167 Å2
Polarizability: 50.4±0.5 10-24cm3
Surface Tension: 43.6±3.0 dyne/cm
Molar Volume: 433.5±3.0 cm3

Click to predict properties on the Chemicalize site


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