ChemSpider 2D Image | PITTSBURGH COMPOUND B | C1311CH12N2OS

PITTSBURGH COMPOUND B

  • Molecular FormulaC1311CH12N2OS
  • Average mass255.324 Da
  • Monoisotopic mass255.078461 Da
  • ChemSpider ID2104829
  • Non-standard isotope - Non-standard isotope


More details:






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

(N-METHYL-(11C))2-(4'-METHYLAMINOPHENYL)-6-HYDROXYBENZOTHIAZOLE
2-{4-[(11C)Methylamino]phenyl}-1,3-benzothiazol-6-ol [ACD/IUPAC Name]
2-{4-[(11C)Methylamino]phenyl}-1,3-benzothiazol-6-ol [German] [ACD/IUPAC Name]
2-{4-[(11C)Méthylamino]phényl}-1,3-benzothiazol-6-ol [French] [ACD/IUPAC Name]
566170-04-5 [RN]
6-Benzothiazolol, 2-[4-(methyl-11C-amino)phenyl]- [ACD/Index Name]
7P55415B0R
PiB
PITTSBURGH COMPOUND B [Wiki]
UNII-7P55415B0R
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.743
Molar Refractivity: 76.7±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: 30.4±0.5 10-24cm3
Surface Tension: 64.0±3.0 dyne/cm
Molar Volume: 189.4±3.0 cm3

Click to predict properties on the Chemicalize site





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