ChemSpider 2D Image | 2,10,12,16-Tetramethyl-1,3,5,11,15,17-octadecanehexol | C22H46O6

2,10,12,16-Tetramethyl-1,3,5,11,15,17-octadecanehexol

  • Molecular FormulaC22H46O6
  • Average mass406.597 Da
  • Monoisotopic mass406.329437 Da
  • ChemSpider ID28672850

More details:

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

1,3,5,11,15,17-Octadecanehexol, 2,10,12,16-tetramethyl- [ACD/Index Name]
2,10,12,16-Tetramethyl-1,3,5,11,15,17-octadecanehexol [ACD/IUPAC Name]
2,10,12,16-Tétraméthyl-1,3,5,11,15,17-octadécanehexol [French] [ACD/IUPAC Name]
2,10,12,16-Tetramethyl-1,3,5,11,15,17-octadecanhexol [German] [ACD/IUPAC Name]
112669-89-3 [RN]
2,10,12,16-TETRAMETHYLOCTADECANE-1,3,5,11,15,17-HEXOL

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

Density: 1.1±0.1 g/cm3
Boiling Point: 596.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.8 mmHg at 25°C
Enthalpy of Vaporization: 102.0±6.0 kJ/mol
Flash Point: 256.2±23.3 °C
Index of Refraction: 1.505
Molar Refractivity: 112.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 6
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 0.34
ACD/LogD (pH 5.5): 1.42
ACD/BCF (pH 5.5): 7.09
ACD/KOC (pH 5.5): 141.41
ACD/LogD (pH 7.4): 1.42
ACD/BCF (pH 7.4): 7.09
ACD/KOC (pH 7.4): 141.41
Polar Surface Area: 121 Å2
Polarizability: 44.7±0.5 10-24cm3
Surface Tension: 45.0±3.0 dyne/cm
Molar Volume: 380.1±3.0 cm3

Click to predict properties on the Chemicalize site


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