ChemSpider 2D Image | 2-[2-(4-Hydroxyphenyl)ethyl](~11~C)guanidine | C811CH13N3O

2-[2-(4-Hydroxyphenyl)ethyl](11C)guanidine

  • Molecular FormulaC811CH13N3O
  • Average mass178.220 Da
  • Monoisotopic mass178.117294 Da
  • ChemSpider ID17349024

  • Non-standard isotope - Non-standard isotope

More details:

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

2-[2-(4-Hydroxyphenyl)ethyl](11C)guanidin [German] [ACD/IUPAC Name]
2-[2-(4-Hydroxyphenyl)ethyl](11C)guanidine [ACD/IUPAC Name]
2-[2-(4-Hydroxyphényl)éthyl](11C)guanidine [French] [ACD/IUPAC Name]
Guanidine-11C, N''-[2-(4-hydroxyphenyl)ethyl]- [ACD/Index Name]
[11C]-p-hydroxy-phenethylguanidine

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: 1.597
Molar Refractivity: 49.2±0.5 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: 19.5±0.5 10-24cm3
Surface Tension: 51.4±7.0 dyne/cm
Molar Volume: 144.5±7.0 cm3

Click to predict properties on the Chemicalize site


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