ChemSpider 2D Image | MFCD00064452 | C613C2H17O5P

MFCD00064452

  • Molecular FormulaC613C2H17O5P
  • Average mass226.177 Da
  • Monoisotopic mass226.088074 Da
  • ChemSpider ID9086493

  • Non-standard isotope - Non-standard isotope

More details:

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

(Diethoxyphosphinyl)??acetic-13C2 acid ethyl ester
(Diéthoxyphosphoryl)(13C2)acétate d'éthyle [French] [ACD/IUPAC Name]
100940-60-1 [RN]
13C Labeled triethyl phosphonoacetate
Acetic-1,2-13C2 acid, 2-(diethoxyphosphinyl)-, ethyl ester [ACD/Index Name]
Ethyl (diethoxyphosphoryl)(13C2)acetate [ACD/IUPAC Name]
Ethyl-(diethoxyphosphoryl)(13C2)acetat [German] [ACD/IUPAC Name]
MFCD00064452
Triethyl phosphonoacetate-13C2
Acetic-13C2 acid, 2-(diethoxyphosphinyl)-, ethyl ester
More...

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

283843_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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