ChemSpider 2D Image | Methyl 2-methyl-2-propanyl 4,7,10,13-tetraoxahexadecane-1,16-dioate | C17H32O8

Methyl 2-methyl-2-propanyl 4,7,10,13-tetraoxahexadecane-1,16-dioate

  • Molecular FormulaC17H32O8
  • Average mass364.431 Da
  • Monoisotopic mass364.209717 Da
  • ChemSpider ID72384097

More details:

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

4,7,10,13-Tétraoxahexadécane-1,16-dioate de méthyle et de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
4,7,10,13-Tetraoxahexadecane-1,16-dioic acid, 1,1-dimethylethyl methyl ester [ACD/Index Name]
Methyl 2-methyl-2-propanyl 4,7,10,13-tetraoxahexadecane-1,16-dioate [ACD/IUPAC Name]
Methyl-2-methyl-2-propanyl-4,7,10,13-tetraoxahexadecan-1,16-dioat [German] [ACD/IUPAC Name]
2100306-74-7 [RN]
Boc-PEG4-methyl propionate
Methoxycarbonyl-PEG4-t-butyl ester
methyl 3-[2-[2-[2-[3-[(2-methylpropan-2-yl)oxy]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]propanoate
MFCD30723232

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

Density: 1.1±0.1 g/cm3
Boiling Point: 420.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.4±3.0 kJ/mol
Flash Point: 179.3±26.0 °C
Index of Refraction: 1.447
Molar Refractivity: 91.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 0
ACD/LogP: 0.61
ACD/LogD (pH 5.5): 1.20
ACD/BCF (pH 5.5): 4.77
ACD/KOC (pH 5.5): 106.49
ACD/LogD (pH 7.4): 1.20
ACD/BCF (pH 7.4): 4.77
ACD/KOC (pH 7.4): 106.49
Polar Surface Area: 90 Å2
Polarizability: 36.2±0.5 10-24cm3
Surface Tension: 35.1±3.0 dyne/cm
Molar Volume: 341.6±3.0 cm3

Click to predict properties on the Chemicalize site


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