ChemSpider 2D Image | 4-Methoxy(formyl,1,2,3,4,5-~13~C_6_)benzaldehyde | C213C6H8O2


  • Molecular FormulaC213C6H8O2
  • Average mass142.104 Da
  • Monoisotopic mass142.072556 Da
  • ChemSpider ID31045418
  • Non-standard isotope - Non-standard isotope

More details:

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

4-Methoxy(formyl,1,2,3,4,5-13C6)benzaldehyd [German] [ACD/IUPAC Name]
4-Methoxy(formyl,1,2,3,4,5-13C6)benzaldehyde [ACD/IUPAC Name]
4-Méthoxy(formyl,1,2,3,4,5-13C6)benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde-formyl,1,2,3,4,5-13C6, 4-methoxy- [ACD/Index Name]
1189441-55-1 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.547
Molar Refractivity: 39.7±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
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: 15.7±0.5 10-24cm3
Surface Tension: 37.2±3.0 dyne/cm
Molar Volume: 125.1±3.0 cm3

Click to predict properties on the Chemicalize site