ChemSpider 2D Image | 2,6-Bis(2-methyl-2-propanyl)-4-(trans-4-propylcyclohexyl)phenol | C23H38O

2,6-Bis(2-methyl-2-propanyl)-4-(trans-4-propylcyclohexyl)phenol

  • Molecular FormulaC23H38O
  • Average mass330.547 Da
  • Monoisotopic mass330.292267 Da
  • ChemSpider ID28291230

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

2,6-Bis(2-methyl-2-propanyl)-4-(trans-4-propylcyclohexyl)phenol [German] [ACD/IUPAC Name]
2,6-Bis(2-methyl-2-propanyl)-4-(trans-4-propylcyclohexyl)phenol [ACD/IUPAC Name]
2,6-Bis(2-méthyl-2-propanyl)-4-(trans-4-propylcyclohexyl)phénol [French] [ACD/IUPAC Name]
Phenol, 2,6-bis(1,1-dimethylethyl)-4-(trans-4-propylcyclohexyl)- [ACD/Index Name]
189696-30-8 [RN]
2,6-Di-tert-butyl-4-((1s,4r)-4-propylcyclohexyl)phenol
trans-2,6-bis(tert-butyl)-4-(4-propylcyclohexyl)phenol

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

Density: 0.9±0.1 g/cm3
Boiling Point: 386.0±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.0±3.0 kJ/mol
Flash Point: 174.2±11.7 °C
Index of Refraction: 1.499
Molar Refractivity: 104.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 8.93
ACD/LogD (pH 5.5): 7.66
ACD/BCF (pH 5.5): 389031.63
ACD/KOC (pH 5.5): 349046.97
ACD/LogD (pH 7.4): 7.66
ACD/BCF (pH 7.4): 389029.91
ACD/KOC (pH 7.4): 349045.44
Polar Surface Area: 20 Å2
Polarizability: 41.5±0.5 10-24cm3
Surface Tension: 32.1±3.0 dyne/cm
Molar Volume: 356.5±3.0 cm3

Click to predict properties on the Chemicalize site


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