ChemSpider 2D Image | 2-Acetoxy(carboxy-~11~C)benzoic acid | C811CH8O4

2-Acetoxy(carboxy-11C)benzoic acid

  • Molecular FormulaC811CH8O4
  • Average mass179.158 Da
  • Monoisotopic mass179.053696 Da
  • ChemSpider ID396933
  • Non-standard isotope - Non-standard isotope


More details:






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

2-Acetoxy(carboxy-11C)benzoesäure [German] [ACD/IUPAC Name]
2-Acetoxy(carboxy-11C)benzoic acid [ACD/IUPAC Name]
Acide 2-acétoxy(carboxy-11C)benzoïque [French] [ACD/IUPAC Name]
Benzoic-carboxy-11C acid, 2-(acetyloxy)- [ACD/Index Name]

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

MOLI001189 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.551
Molar Refractivity: 44.5±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: 17.7±0.5 10-24cm3
Surface Tension: 49.9±3.0 dyne/cm
Molar Volume: 139.6±3.0 cm3

Click to predict properties on the Chemicalize site


Feedback Form