ChemSpider 2D Image | 2,3,5,6-Tetramethyl-1,4-benzenediolate | C10H12O2

2,3,5,6-Tetramethyl-1,4-benzenediolate

  • Molecular FormulaC10H12O2
  • Average mass164.202 Da
  • Monoisotopic mass164.084824 Da
  • ChemSpider ID77419323

  • Charge - Charge

More details:

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

1,4-Benzenediol, 2,3,5,6-tetramethyl-, ion(2-) [ACD/Index Name]
2,3,5,6-Tetramethyl-1,4-benzenediolate [ACD/IUPAC Name]
2,3,5,6-Tétraméthyl-1,4-benzènediolate [French] [ACD/IUPAC Name]
2,3,5,6-Tetramethyl-1,4-benzoldiolat [German] [ACD/IUPAC Name]

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

Density:
Boiling Point: 312.0±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.5±3.0 kJ/mol
Flash Point: 151.3±21.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.48
ACD/LogD (pH 5.5): 2.34
ACD/BCF (pH 5.5): 35.10
ACD/KOC (pH 5.5): 444.36
ACD/LogD (pH 7.4): 2.34
ACD/BCF (pH 7.4): 35.10
ACD/KOC (pH 7.4): 444.31
Polar Surface Area: 46 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement