ChemSpider 2D Image | 3-Boryl-6-methyl-1,2-benzenediol | C7H9BO2

3-Boryl-6-methyl-1,2-benzenediol

  • Molecular FormulaC7H9BO2
  • Average mass135.956 Da
  • Monoisotopic mass136.069565 Da
  • ChemSpider ID26232887

More details:

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

1,2-Benzenediol, 3-boryl-6-methyl- [ACD/Index Name]
3-Boryl-6-methyl-1,2-benzenediol [ACD/IUPAC Name]
3-Boryl-6-méthyl-1,2-benzènediol [French] [ACD/IUPAC Name]
3-Boryl-6-methyl-1,2-benzoldiol [German] [ACD/IUPAC Name]
(4-methylphenyl)boranediol

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 0
#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: 40 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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