ChemSpider 2D Image | 20-(4-Dodecylphenoxy)-3,6,9,12,15,18-hexaoxaicosan-1-ol | C32H58O8

20-(4-Dodecylphenoxy)-3,6,9,12,15,18-hexaoxaicosan-1-ol

  • Molecular FormulaC32H58O8
  • Average mass570.798 Da
  • Monoisotopic mass570.413147 Da
  • ChemSpider ID4957781

More details:






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

20-(4-Dodecylphenoxy)-3,6,9,12,15,18-hexaoxaicosan-1-ol [ACD/IUPAC Name]
20-(4-Dodecylphenoxy)-3,6,9,12,15,18-hexaoxaicosan-1-ol [German] [ACD/IUPAC Name]
20-(4-Dodécylphénoxy)-3,6,9,12,15,18-hexaoxaicosan-1-ol [French] [ACD/IUPAC Name]
266-852-2 [EINECS]
3,6,9,12,15,18-Hexaoxaeicosan-1-ol, 20-(4-dodecylphenoxy)- [ACD/Index Name]
67669-59-4 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 635.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.7±3.0 kJ/mol
Flash Point: 337.9±31.5 °C
Index of Refraction: 1.485
Molar Refractivity: 161.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 32
#Rule of 5 Violations: 2
ACD/LogP: 5.60
ACD/LogD (pH 5.5): 6.01
ACD/BCF (pH 5.5): 21736.98
ACD/KOC (pH 5.5): 44274.43
ACD/LogD (pH 7.4): 6.01
ACD/BCF (pH 7.4): 21736.98
ACD/KOC (pH 7.4): 44274.43
Polar Surface Area: 85 Å2
Polarizability: 63.8±0.5 10-24cm3
Surface Tension: 37.6±3.0 dyne/cm
Molar Volume: 561.6±3.0 cm3

Click to predict properties on the Chemicalize site






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