ChemSpider 2D Image | Ethyl 3-[triethoxy(phenyl)phosphoranyl]propanoate | C17H29O5P

Ethyl 3-[triethoxy(phenyl)phosphoranyl]propanoate

  • Molecular FormulaC17H29O5P
  • Average mass344.383 Da
  • Monoisotopic mass344.175262 Da
  • ChemSpider ID35786705

More details:

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

3-[Triéthoxy(phényl)phosphoranyl]propanoate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 3-[triethoxy(phenyl)phosphoranyl]propanoate [ACD/IUPAC Name]
Ethyl-3-[triethoxy(phenyl)phosphoranyl]propanoat [German] [ACD/IUPAC Name]
Propanoic acid, 3-(triethoxyphenylphosphoranyl)-, ethyl ester [ACD/Index Name]
75417-05-9 [RN]
Ethyl 3-[triethoxy(phenyl)-λ5-phosphanyl]propanoate

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 54 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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