ChemSpider 2D Image | 2-{2-[3,5-Bis(methoxymethyl)-2,4,6-trimethylphenoxy]ethoxy}ethanol | C17H28O5

2-{2-[3,5-Bis(methoxymethyl)-2,4,6-trimethylphenoxy]ethoxy}ethanol

  • Molecular FormulaC17H28O5
  • Average mass312.401 Da
  • Monoisotopic mass312.193665 Da
  • ChemSpider ID28556977

More details:

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

2-{2-[3,5-Bis(methoxymethyl)-2,4,6-trimethylphenoxy]ethoxy}ethanol [German] [ACD/IUPAC Name]
2-{2-[3,5-Bis(methoxymethyl)-2,4,6-trimethylphenoxy]ethoxy}ethanol [ACD/IUPAC Name]
2-{2-[3,5-Bis(méthoxyméthyl)-2,4,6-triméthylphénoxy]éthoxy}éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-[2-[3,5-bis(methoxymethyl)-2,4,6-trimethylphenoxy]ethoxy]- [ACD/Index Name]
2-(2-(3,5-Bis(methoxymethyl)-2,4,6-trimethylphenoxy)ethoxy)ethanol
2-{2-[3,5-Bis(methoxymethyl)-2,4,6-trimethylphenoxy]ethoxy}ethan-1-ol
823816-16-6 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 432.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.6±3.0 kJ/mol
Flash Point: 215.6±28.7 °C
Index of Refraction: 1.505
Molar Refractivity: 87.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.94
ACD/LogD (pH 5.5): 2.18
ACD/BCF (pH 5.5): 26.54
ACD/KOC (pH 5.5): 363.82
ACD/LogD (pH 7.4): 2.18
ACD/BCF (pH 7.4): 26.54
ACD/KOC (pH 7.4): 363.82
Polar Surface Area: 57 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 37.0±3.0 dyne/cm
Molar Volume: 294.0±3.0 cm3

Click to predict properties on the Chemicalize site


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