ChemSpider 2D Image | MFCD00064453 | C713CH17O5P

MFCD00064453

  • Molecular FormulaC713CH17O5P
  • Average mass225.184 Da
  • Monoisotopic mass225.084717 Da
  • ChemSpider ID9393433

  • Non-standard isotope - Non-standard isotope

More details:

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

(Diéthoxyphosphoryl)(1-13C)acétate d'éthyle [French] [ACD/IUPAC Name]
61203-67-6 [RN]
Acetic-1-13C acid, 2-(diethoxyphosphinyl)-, ethyl ester [ACD/Index Name]
Ethyl (diethoxyphosphoryl)(1-13C)acetate [ACD/IUPAC Name]
Ethyl-(diethoxyphosphoryl)(1-13C)acetat [German] [ACD/IUPAC Name]
MFCD00064453
Triethyl phosphonoacetate-1-13C
Ethyl 2-(diethoxyphosphinyl)acetate-1-13C
TRIETHYLPHOSPHONOACETATE-1-13C

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

293180_ALDRICH [DBID]

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: 1.424
Molar Refractivity: 51.3±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: 20.3±0.5 10-24cm3
Surface Tension: 34.4±3.0 dyne/cm
Molar Volume: 200.9±3.0 cm3

Click to predict properties on the Chemicalize site


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