ChemSpider 2D Image | [11C]DASB | C1511CH17N3S

[11C]DASB

  • Molecular FormulaC1511CH17N3S
  • Average mass282.392 Da
  • Monoisotopic mass282.125763 Da
  • ChemSpider ID570800

  • Non-standard isotope - Non-standard isotope

More details:

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

[11C]DASB
[11C]3-Amino-4-(2-dimethylaminomethylphenylsulfanyl)-benzonitrile
[11C]N,N-Dimethyl-2-(2-amino-4-cyanophenylthio)benzylamine
11C DASB
296774-13-5 [RN]
3-Amino-4-{[2-({methyl[(11C)methyl]amino}methyl)phenyl]sulfanyl}benzonitril [German] [ACD/IUPAC Name]
3-Amino-4-{[2-({methyl[(11C)methyl]amino}methyl)phenyl]sulfanyl}benzonitrile [ACD/IUPAC Name]
3-Amino-4-{[2-({méthyl[(11C)méthyl]amino}méthyl)phényl]sulfanyl}benzonitrile [French] [ACD/IUPAC Name]
Benzonitrile, 3-amino-4-[[2-[(methylmethyl-11C-amino)methyl]phenyl]thio]- [ACD/Index Name]
DASB [Wiki]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.656
Molar Refractivity: 85.4±0.4 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: 33.9±0.5 10-24cm3
Surface Tension: 61.2±5.0 dyne/cm
Molar Volume: 232.5±5.0 cm3

Click to predict properties on the Chemicalize site


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