ChemSpider 2D Image | Dimethyl [2,2-dimethyl-1-(~17~O)oxopropyl](~17~O_3_)phosphonate | C7H15O4P

Dimethyl [2,2-dimethyl-1-(17O)oxopropyl](17O3)phosphonate

  • Molecular FormulaC7H15O4P
  • Average mass198.164 Da
  • Monoisotopic mass198.087662 Da
  • ChemSpider ID2033138

  • Non-standard isotope - Non-standard isotope

More details:

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

[2,2-Diméthyl-1-(17O)oxopropyl](17O3)phosphonate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl [2,2-dimethyl-1-(17O)oxopropyl](17O3)phosphonate [ACD/IUPAC Name]
Dimethyl-[2,2-dimethyl-1-(17O)oxopropyl](17O3)phosphonat [German] [ACD/IUPAC Name]
Phosphonic-17O3 acid, P-[2,2-dimethyl-1-(oxo-17O)propyl]-, dimethyl ester [ACD/Index Name]
1-dimethoxyphosphoryl-2,2-dimethylpropan-1-one
959579-71-6 [RN]
dimethyl 2,2-dimethylpropanoylphosphonate
dimethyl 2,2-dimethylpropanoylphosphonate (en)
MFCD01194231

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.417
Molar Refractivity: 44.8±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#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:
Polarizability: 17.8±0.5 10-24cm3
Surface Tension: 31.6±3.0 dyne/cm
Molar Volume: 178.1±3.0 cm3

Click to predict properties on the Chemicalize site


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