ChemSpider 2D Image | DCFBC F-18 | C16H1918FN2O7S

DCFBC F-18

  • Molecular FormulaC16H1918FN2O7S
  • Average mass401.397 Da
  • Monoisotopic mass401.092224 Da
  • ChemSpider ID64880453

  • Non-standard isotope - Non-standard isotope

More details:

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

Acide N-[(1-carboxy-2-{[4-(18F)fluorobenzyl]sulfanyl}éthyl)carbamoyl]glutamique [French] [ACD/IUPAC Name]
DCFBC F-18
Glutamic acid, N-[[[1-carboxy-2-[[[4-(fluoro-18F)phenyl]methyl]thio]ethyl]amino]carbonyl]- [ACD/Index Name]
N-[(1-Carboxy-2-{[4-(18F)fluorbenzyl]sulfanyl}ethyl)carbamoyl]glutaminsäure [German] [ACD/IUPAC Name]
N-[(1-Carboxy-2-{[4-(18F)fluorobenzyl]sulfanyl}ethyl)carbamoyl]glutamic acid [ACD/IUPAC Name]
1169942-33-9 [RN]

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

TUP7882K8T [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.597
Molar Refractivity: 92.7±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: 36.7±0.5 10-24cm3
Surface Tension: 68.1±3.0 dyne/cm
Molar Volume: 271.9±3.0 cm3

Click to predict properties on the Chemicalize site


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