ChemSpider 2D Image | 1-{[2-(4-Ethoxyphenyl)-2-methylpropoxy]methyl}-3-[(~2~H_5_)phenyloxy]benzene | C25H23D5O3

1-{[2-(4-Ethoxyphenyl)-2-methylpropoxy]methyl}-3-[(2H5)phenyloxy]benzene

  • Molecular FormulaC25H23D5O3
  • Average mass381.519 Da
  • Monoisotopic mass381.235229 Da
  • ChemSpider ID107436929

  • Non-standard isotope - Non-standard isotope

More details:

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

1-{[2-(4-Ethoxyphenyl)-2-methylpropoxy]methyl}-3-[(2H5)phenyloxy]benzene [ACD/IUPAC Name]
1-{[2-(4-Éthoxyphényl)-2-méthylpropoxy]méthyl}-3-[(2H5)phényloxy]benzène [French] [ACD/IUPAC Name]
1-{[2-(4-Ethoxyphenyl)-2-methylpropoxy]methyl}-3-[(2H5)phenyloxy]benzol [German] [ACD/IUPAC Name]
Benzene, 1-[[2-(4-ethoxyphenyl)-2-methylpropoxy]methyl]-3-(phenyl-d5-oxy)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 481.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 71.8±3.0 kJ/mol
Flash Point: 165.1±24.6 °C
Index of Refraction: 1.559
Molar Refractivity: 113.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 7.34
ACD/LogD (pH 5.5): 6.60
ACD/BCF (pH 5.5): 61034.43
ACD/KOC (pH 5.5): 92703.44
ACD/LogD (pH 7.4): 6.60
ACD/BCF (pH 7.4): 61034.43
ACD/KOC (pH 7.4): 92703.44
Polar Surface Area: 28 Å2
Polarizability: 44.9±0.5 10-24cm3
Surface Tension: 38.6±3.0 dyne/cm
Molar Volume: 350.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement