ChemSpider 2D Image | MFCD12546078 | C13C6H7BrO

MFCD12546078

  • Molecular FormulaC13C6H7BrO
  • Average mass192.990 Da
  • Monoisotopic mass191.988144 Da
  • ChemSpider ID49071689

  • Non-standard isotope - Non-standard isotope

More details:

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

[2-Brom(13C6)phenyl]methanol [German] [ACD/IUPAC Name]
[2-Bromo(13C6)phenyl]methanol [ACD/IUPAC Name]
[2-Bromo(13C6)phényl]méthanol [French] [ACD/IUPAC Name]
1173022-92-8 [RN]
2-BROMOBENZYL ALCOHOL-(PHENYL-13C6)
Benzene-1,2,3,4,5,6-13C6-methanol, 2-bromo- [ACD/Index Name]
MFCD12546078

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.592
Molar Refractivity: 40.4±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: 16.0±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 119.4±3.0 cm3

Click to predict properties on the Chemicalize site


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