ChemSpider 2D Image | Methyl 2-methyl-2-propanyl 3,6,9,12-tetraoxatetradecane-1,14-dioate | C15H28O8

Methyl 2-methyl-2-propanyl 3,6,9,12-tetraoxatetradecane-1,14-dioate

  • Molecular FormulaC15H28O8
  • Average mass336.378 Da
  • Monoisotopic mass336.178406 Da
  • ChemSpider ID72384247

More details:

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

2100306-59-8 [RN]
3,6,9,12-Tétraoxatétradécane-1,14-dioate de méthyle et de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
3,6,9,12-Tetraoxatetradecane-1,14-dioic acid, 1,1-dimethylethyl methyl ester [ACD/Index Name]
3,6,9,12-Tetraoxatetradecanedioic acid, 1-(1,1-dimethylethyl) 14-methyl ester
Methyl 2-methyl-2-propanyl 3,6,9,12-tetraoxatetradecane-1,14-dioate [ACD/IUPAC Name]
Methyl-2-methyl-2-propanyl-3,6,9,12-tetraoxatetradecan-1,14-dioat [German] [ACD/IUPAC Name]
MeO2C-CH2-PEG4-CH2CO2tBu
MFCD30828686

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

Density: 1.1±0.1 g/cm3
Boiling Point: 392.4±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.2±3.0 kJ/mol
Flash Point: 168.1±25.2 °C
Index of Refraction: 1.444
Molar Refractivity: 82.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 0
ACD/LogP: 0.87
ACD/LogD (pH 5.5): 0.79
ACD/BCF (pH 5.5): 2.34
ACD/KOC (pH 5.5): 64.03
ACD/LogD (pH 7.4): 0.79
ACD/BCF (pH 7.4): 2.34
ACD/KOC (pH 7.4): 64.03
Polar Surface Area: 90 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 35.3±3.0 dyne/cm
Molar Volume: 308.6±3.0 cm3

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