ChemSpider 2D Image | 4-Methoxy-3,6-bis(2,4,4-trimethyl-2-pentanyl)-1,2-benzenediol | C23H40O3

4-Methoxy-3,6-bis(2,4,4-trimethyl-2-pentanyl)-1,2-benzenediol

  • Molecular FormulaC23H40O3
  • Average mass364.562 Da
  • Monoisotopic mass364.297760 Da
  • ChemSpider ID28674038

More details:

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

1,2-Benzenediol, 4-methoxy-3,6-bis(1,1,3,3-tetramethylbutyl)- [ACD/Index Name]
4-Methoxy-3,6-bis(2,4,4-trimethyl-2-pentanyl)-1,2-benzenediol [ACD/IUPAC Name]
4-Méthoxy-3,6-bis(2,4,4-triméthyl-2-pentanyl)-1,2-benzènediol [French] [ACD/IUPAC Name]
4-Methoxy-3,6-bis(2,4,4-trimethyl-2-pentanyl)-1,2-benzoldiol [German] [ACD/IUPAC Name]
113436-82-1 [RN]
4-Methoxy-3,6-bis(2,4,4-trimethylpentan-2-yl)benzene-1,2-diol

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

Density: 1.0±0.1 g/cm3
Boiling Point: 466.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.6±3.0 kJ/mol
Flash Point: 235.8±28.7 °C
Index of Refraction: 1.500
Molar Refractivity: 110.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 7.72
ACD/LogD (pH 5.5): 7.07
ACD/BCF (pH 5.5): 138202.02
ACD/KOC (pH 5.5): 166399.06
ACD/LogD (pH 7.4): 7.07
ACD/BCF (pH 7.4): 137605.00
ACD/KOC (pH 7.4): 165680.23
Polar Surface Area: 50 Å2
Polarizability: 43.8±0.5 10-24cm3
Surface Tension: 32.7±3.0 dyne/cm
Molar Volume: 375.8±3.0 cm3

Click to predict properties on the Chemicalize site


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