ChemSpider 2D Image | 1-(2,2-Diethoxyethoxy)-2-ethoxybenzene | C14H22O4

1-(2,2-Diethoxyethoxy)-2-ethoxybenzene

  • Molecular FormulaC14H22O4
  • Average mass254.322 Da
  • Monoisotopic mass254.151810 Da
  • ChemSpider ID21896705

More details:

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

1-(2,2-Diethoxyethoxy)-2-ethoxybenzene [ACD/IUPAC Name]
1-(2,2-Diéthoxyéthoxy)-2-éthoxybenzène [French] [ACD/IUPAC Name]
1-(2,2-Diethoxyethoxy)-2-ethoxybenzol [German] [ACD/IUPAC Name]
Benzene, 1-(2,2-diethoxyethoxy)-2-ethoxy- [ACD/Index Name]
1-(2,2-Diethoxyethoxy)-2-ethoxy-benzene
112101-73-2 [RN]
2-(2-ETHOXYPHENOXY)ACETALDEHYDE DIETHYL ACETAL
2-(2-Ethoxyphenoxy)acetaldehydeDiethylAcetal
MFCD09840546

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

Density: 1.0±0.1 g/cm3
Boiling Point: 335.5±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.6±3.0 kJ/mol
Flash Point: 105.4±33.3 °C
Index of Refraction: 1.480
Molar Refractivity: 70.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.35
ACD/LogD (pH 5.5): 2.72
ACD/BCF (pH 5.5): 69.22
ACD/KOC (pH 5.5): 722.55
ACD/LogD (pH 7.4): 2.72
ACD/BCF (pH 7.4): 69.22
ACD/KOC (pH 7.4): 722.55
Polar Surface Area: 37 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 32.5±3.0 dyne/cm
Molar Volume: 249.6±3.0 cm3

Click to predict properties on the Chemicalize site


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