ChemSpider 2D Image | 2-Methyl-2-propanyl (2-{2-[2-(4-formylphenoxy)ethoxy]ethoxy}ethoxy)acetate | C19H28O7

2-Methyl-2-propanyl (2-{2-[2-(4-formylphenoxy)ethoxy]ethoxy}ethoxy)acetate

  • Molecular FormulaC19H28O7
  • Average mass368.421 Da
  • Monoisotopic mass368.183502 Da
  • ChemSpider ID81369161

More details:

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

(2-{2-[2-(4-Formylphénoxy)éthoxy]éthoxy}éthoxy)acétate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (2-{2-[2-(4-formylphenoxy)ethoxy]ethoxy}ethoxy)acetate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2-{2-[2-(4-formylphenoxy)ethoxy]ethoxy}ethoxy)acetat [German] [ACD/IUPAC Name]
Acetic acid, 2-[2-[2-[2-(4-formylphenoxy)ethoxy]ethoxy]ethoxy]-, 1,1-dimethylethyl ester [ACD/Index Name]
2421119-25-5 [RN]
Ald-benzyl-PEG4-CH2-tBu-ester
tert-butyl 2-(2-{2-[2-(4-formylphenoxy)ethoxy]ethoxy}ethoxy)acetate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 475.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.9±3.0 kJ/mol
Flash Point: 205.8±27.4 °C
Index of Refraction: 1.505
Molar Refractivity: 97.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 0
ACD/LogP: 2.28
ACD/LogD (pH 5.5): 1.90
ACD/BCF (pH 5.5): 16.42
ACD/KOC (pH 5.5): 257.92
ACD/LogD (pH 7.4): 1.90
ACD/BCF (pH 7.4): 16.42
ACD/KOC (pH 7.4): 257.92
Polar Surface Area: 80 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 39.5±3.0 dyne/cm
Molar Volume: 329.3±3.0 cm3

Click to predict properties on the Chemicalize site


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