ChemSpider 2D Image | 2,4(1H,3H)-(2-~11~C)Quinazolinedione | C711CH6N2O2

2,4(1H,3H)-(2-11C)Quinazolinedione

  • Molecular FormulaC711CH6N2O2
  • Average mass161.146 Da
  • Monoisotopic mass161.054367 Da
  • ChemSpider ID397032
  • Non-standard isotope - Non-standard isotope


More details:






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

2,4(1H,3H)-(2-11C)Chinazolindion [German] [ACD/IUPAC Name]
2,4(1H,3H)-(2-11C)Quinazolinedione [ACD/IUPAC Name]
2,4(1H,3H)-(2-11C)Quinazolinedione [French] [ACD/IUPAC Name]
2,4(1H,3H)-Quinazolinedione-2-11C [ACD/Index Name]

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

MOLI001297 [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: 1.587
Molar Refractivity: 40.8±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: 16.2±0.5 10-24cm3
Surface Tension: 48.0±3.0 dyne/cm
Molar Volume: 121.3±3.0 cm3

Click to predict properties on the Chemicalize site






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