ChemSpider 2D Image | [4-(~18~O)Hydroxy-3-methoxy(~13~C_6_)phenyl]acetic acid | C313C6H10O318O

[4-(18O)Hydroxy-3-methoxy(13C6)phenyl]acetic acid

  • Molecular FormulaC313C6H10O318O
  • Average mass190.129 Da
  • Monoisotopic mass190.082275 Da
  • ChemSpider ID115008952

  • Non-standard isotope - Non-standard isotope

More details:

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

[4-(18O)Hydroxy-3-methoxy(13C6)phenyl]acetic acid [ACD/IUPAC Name]
[4-(18O)Hydroxy-3-methoxy(13C6)phenyl]essigsäure [German] [ACD/IUPAC Name]
Acide [4-(18O)hydroxy-3-méthoxy(13C6)phényl]acétique [French] [ACD/IUPAC Name]
Benzene-1,2,3,4,5,6-13C6-acetic acid, 4-(hydroxy-18O)-3-methoxy- [ACD/Index Name]

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: 1.573
Molar Refractivity: 45.9±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: 18.2±0.5 10-24cm3
Surface Tension: 53.8±3.0 dyne/cm
Molar Volume: 139.3±3.0 cm3

Click to predict properties on the Chemicalize site


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