ChemSpider 2D Image | 2,4,6-Tribromo(~13~C_6_)phenol | 13C6H3Br3O

2,4,6-Tribromo(13C6)phenol

  • Molecular Formula13C6H3Br3O
  • Average mass336.755 Da
  • Monoisotopic mass333.793518 Da
  • ChemSpider ID48062244

  • Non-standard isotope - Non-standard isotope

More details:

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

2,4,6-Tribrom(13C6)phenol [German] [ACD/IUPAC Name]
2,4,6-Tribromo(13C6)phenol [ACD/IUPAC Name]
2,4,6-Tribromo(13C6)phénol [French] [ACD/IUPAC Name]
Phenol-1,2,3,4,5,6-13C6, 2,4,6-tribromo- [ACD/Index Name]
1097192-97-6 [RN]
2,4,6-Tribromophenol-1,2,3,4,5,6-13C6

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

Density: 2.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.674
Molar Refractivity: 51.2±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: 20.3±0.5 10-24cm3
Surface Tension: 56.4±3.0 dyne/cm
Molar Volume: 136.4±3.0 cm3

Click to predict properties on the Chemicalize site


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