ChemSpider 2D Image | 2,5-Diisooctyl-4-benzenediol | C22H38O2

2,5-Diisooctyl-4-benzenediol

  • Molecular FormulaC22H38O2
  • Average mass334.536 Da
  • Monoisotopic mass334.287170 Da
  • ChemSpider ID14124758

More details:

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

1,4-Benzenediol, 2,5-bis(6-methylheptyl)- [ACD/Index Name]
2,5-Bis(6-methylheptyl)-1,4-benzenediol [ACD/IUPAC Name]
2,5-Bis(6-méthylheptyl)-1,4-benzènediol [French] [ACD/IUPAC Name]
2,5-Bis(6-methylheptyl)-1,4-benzoldiol [German] [ACD/IUPAC Name]
2,5-Diisooctyl-4-benzenediol
57214-69-4 [RN]
[57214-69-4] [RN]
2,5-Bis(6-methylheptyl)benzene-1,4-diol
2,5-Diisooctylhydroquinone
MFCD09751402

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

Density: 1.0±0.1 g/cm3
Boiling Point: 464.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.4±3.0 kJ/mol
Flash Point: 198.8±21.9 °C
Index of Refraction: 1.508
Molar Refractivity: 104.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 8.64
ACD/LogD (pH 5.5): 7.86
ACD/BCF (pH 5.5): 554356.56
ACD/KOC (pH 5.5): 449754.06
ACD/LogD (pH 7.4): 7.86
ACD/BCF (pH 7.4): 554124.13
ACD/KOC (pH 7.4): 449565.47
Polar Surface Area: 40 Å2
Polarizability: 41.5±0.5 10-24cm3
Surface Tension: 36.6±3.0 dyne/cm
Molar Volume: 350.8±3.0 cm3

Click to predict properties on the Chemicalize site


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