ChemSpider 2D Image | Dimethyl 3,3-bis{[(2-methyl-2-propanyl)oxy]methyl}hexanedioate | C18H34O6

Dimethyl 3,3-bis{[(2-methyl-2-propanyl)oxy]methyl}hexanedioate

  • Molecular FormulaC18H34O6
  • Average mass346.459 Da
  • Monoisotopic mass346.235535 Da
  • ChemSpider ID28553753

More details:

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

3,3-Bis{[(2-méthyl-2-propanyl)oxy]méthyl}hexanedioate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl 3,3-bis{[(2-methyl-2-propanyl)oxy]methyl}hexanedioate [ACD/IUPAC Name]
Dimethyl-3,3-bis{[(2-methyl-2-propanyl)oxy]methyl}hexandioat [German] [ACD/IUPAC Name]
Hexanedioic acid, 3,3-bis[(1,1-dimethylethoxy)methyl]-, dimethyl ester [ACD/Index Name]
819802-97-6 [RN]
Dimethyl 3,3-bis(tert-butoxymethyl)hexanedioate

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

Density: 1.0±0.1 g/cm3
Boiling Point: 390.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.0±3.0 kJ/mol
Flash Point: 164.5±27.9 °C
Index of Refraction: 1.447
Molar Refractivity: 92.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 3.65
ACD/LogD (pH 5.5): 3.68
ACD/BCF (pH 5.5): 366.43
ACD/KOC (pH 5.5): 2381.83
ACD/LogD (pH 7.4): 3.68
ACD/BCF (pH 7.4): 366.43
ACD/KOC (pH 7.4): 2381.83
Polar Surface Area: 71 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 32.1±3.0 dyne/cm
Molar Volume: 345.5±3.0 cm3

Click to predict properties on the Chemicalize site


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