ChemSpider 2D Image | (1E)-1-Ethoxy-3-[triethoxy(phenyl)phosphoranyl]-1-propen-1-ol | C17H29O5P

(1E)-1-Ethoxy-3-[triethoxy(phenyl)phosphoranyl]-1-propen-1-ol

  • Molecular FormulaC17H29O5P
  • Average mass344.383 Da
  • Monoisotopic mass344.175262 Da
  • ChemSpider ID95579600

More details:

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

(1E)-1-Ethoxy-3-[triethoxy(phenyl)phosphoranyl]-1-propen-1-ol [German] [ACD/IUPAC Name]
(1E)-1-Ethoxy-3-[triethoxy(phenyl)phosphoranyl]-1-propen-1-ol [ACD/IUPAC Name]
(1E)-1-Éthoxy-3-[triéthoxy(phényl)phosphoranyl]-1-propén-1-ol [French] [ACD/IUPAC Name]
1-Propen-1-ol, 1-ethoxy-3-(triethoxyphenylphosphoranyl)-, (1E)- [ACD/Index Name]

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: 1
#Freely Rotating Bonds: 11
#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: 57 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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