ChemSpider 2D Image | 4-{[(Triethylgermyl)oxy]carbonyl}phenyl benzoate | C20H24GeO4

4-{[(Triethylgermyl)oxy]carbonyl}phenyl benzoate

  • Molecular FormulaC20H24GeO4
  • Average mass401.042 Da
  • Monoisotopic mass402.088623 Da
  • ChemSpider ID73947111

More details:

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

4-{[(Triethylgermyl)oxy]carbonyl}phenyl benzoate [ACD/IUPAC Name]
4-{[(Triethylgermyl)oxy]carbonyl}phenyl-benzoat [German] [ACD/IUPAC Name]
Benzoate de 4-{[(triéthylgermyl)oxy]carbonyl}phényle [French] [ACD/IUPAC Name]
Phenol, 4-[[(triethylgermyl)oxy]carbonyl]-, benzoate [ACD/Index Name]

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

Density:
Boiling Point: 455.9±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.6±3.0 kJ/mol
Flash Point: 196.3±29.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 8.35
ACD/LogD (pH 5.5): 6.68
ACD/BCF (pH 5.5): 70136.32
ACD/KOC (pH 5.5): 102401.51
ACD/LogD (pH 7.4): 6.68
ACD/BCF (pH 7.4): 70136.32
ACD/KOC (pH 7.4): 102401.51
Polar Surface Area: 53 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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