ChemSpider 2D Image | 2-Methyl-2-propanyl (2-{2-[(6-hydroxyhexyl)oxy]ethoxy}ethoxy)acetate | C16H32O6

2-Methyl-2-propanyl (2-{2-[(6-hydroxyhexyl)oxy]ethoxy}ethoxy)acetate

  • Molecular FormulaC16H32O6
  • Average mass320.422 Da
  • Monoisotopic mass320.219879 Da
  • ChemSpider ID84442927

More details:

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

(2-{2-[(6-Hydroxyhexyl)oxy]éthoxy}éthoxy)acétate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (2-{2-[(6-hydroxyhexyl)oxy]ethoxy}ethoxy)acetate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2-{2-[(6-hydroxyhexyl)oxy]ethoxy}ethoxy)acetat [German] [ACD/IUPAC Name]
Acetic acid, 2-[2-[2-[(6-hydroxyhexyl)oxy]ethoxy]ethoxy]-, 1,1-dimethylethyl ester [ACD/Index Name]
2376724-97-7 [RN]
Boc-C1-PEG3-C4-OH
tert-butyl 2-[2-[2-(6-hydroxyhexoxy)ethoxy]ethoxy]acetate

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

Density: 1.0±0.1 g/cm3
Boiling Point: 409.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 76.4±6.0 kJ/mol
Flash Point: 135.0±19.4 °C
Index of Refraction: 1.454
Molar Refractivity: 84.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 0
ACD/LogP: 1.48
ACD/LogD (pH 5.5): 1.84
ACD/BCF (pH 5.5): 14.79
ACD/KOC (pH 5.5): 239.33
ACD/LogD (pH 7.4): 1.84
ACD/BCF (pH 7.4): 14.79
ACD/KOC (pH 7.4): 239.33
Polar Surface Area: 74 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 35.7±3.0 dyne/cm
Molar Volume: 312.8±3.0 cm3

Click to predict properties on the Chemicalize site


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