ChemSpider 2D Image | [5-(~13~C)Formyl(~13~C_4_)-2-furyl](~13~C)methyl acetate | C213C6H8O4

[5-(13C)Formyl(13C4)-2-furyl](13C)methyl acetate

  • Molecular FormulaC213C6H8O4
  • Average mass174.103 Da
  • Monoisotopic mass174.062393 Da
  • ChemSpider ID48059580

  • Non-standard isotope - Non-standard isotope

More details:

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

[5-(13C)Formyl(13C4)-2-furyl](13C)methyl acetate [ACD/IUPAC Name]
[5-(13C)Formyl(13C4)-2-furyl](13C)methyl-acetat [German] [ACD/IUPAC Name]
2-Furan-2,3,4,5-13C4-carboxaldehyde-13C, 5-[(acetyloxy)methyl-13C]- [ACD/Index Name]
Acétate de [5-(13C)formyl(13C4)-2-furyl](13C)méthyle [French] [ACD/IUPAC Name]
[5-(oxomethyl)furan-2-yl]methyl acetate
1215731-50-2 [RN]
5-ACETOXYMETHYL-2-FURALDEHYDE-13C6

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.516
Molar Refractivity: 41.3±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: 16.4±0.5 10-24cm3
Surface Tension: 41.7±3.0 dyne/cm
Molar Volume: 136.7±3.0 cm3

Click to predict properties on the Chemicalize site


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