ChemSpider 2D Image | 5-[Hydroxy(~13~C)methyl]-2-(~13~C_4_)furan(~13~C)carbaldehyde | 13C6H6O3

5-[Hydroxy(13C)methyl]-2-(13C4)furan(13C)carbaldehyde

  • Molecular Formula13C6H6O3
  • Average mass132.066 Da
  • Monoisotopic mass132.051819 Da
  • ChemSpider ID48060073

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Furan-2,3,4,5-13C4-carboxaldehyde-13C, 5-(hydroxymethyl-13C)- [ACD/Index Name]
5-[Hydroxy(13C)methyl]-2-(13C4)furan(13C)carbaldehyd [German] [ACD/IUPAC Name]
5-[Hydroxy(13C)methyl]-2-(13C4)furan(13C)carbaldehyde [ACD/IUPAC Name]
5-[Hydroxy(13C)méthyl]-2-(13C4)furane(13C)carbaldéhyde [French] [ACD/IUPAC Name]
1219193-98-2 [RN]
5-(Hydroxymethyl)furan-2-carbaldehyde [ACD/IUPAC Name]
5-Hydroxymethyl-2-furaldehyde-13C6

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.563
Molar Refractivity: 31.8±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: 12.6±0.5 10-24cm3
Surface Tension: 50.0±3.0 dyne/cm
Molar Volume: 97.7±3.0 cm3

Click to predict properties on the Chemicalize site


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