ChemSpider 2D Image | MD0907700 | C28H50O8

MD0907700

  • Molecular FormulaC28H50O8
  • Average mass514.692 Da
  • Monoisotopic mass514.350586 Da
  • ChemSpider ID68144

More details:

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

(1,1,3,3-Tetramethylbutyl)phenyl-polyethylene glycol
20-(4-(1,1,3,3-tetramethylbutyl)phenoxy)-3,6,9,12,15,18-hexaoxaicosan-1-ol
20-[4-(1,1,3,3-Tetramethylbutyl)phenoxy]-3,6,9,12,15,18-hexaoxaeicosan-1-ol
20-[4-(2,4,4-Trimethyl-2-pentanyl)phenoxy]-3,6,9,12,15,18-hexaoxaicosan-1-ol [ACD/IUPAC Name]
20-[4-(2,4,4-Trimethyl-2-pentanyl)phenoxy]-3,6,9,12,15,18-hexaoxaicosan-1-ol [German] [ACD/IUPAC Name]
20-[4-(2,4,4-Triméthyl-2-pentanyl)phénoxy]-3,6,9,12,15,18-hexaoxaicosan-1-ol [French] [ACD/IUPAC Name]
20-[4-(2,4,4-Trimethylpentan-2-yl)phenoxy]-3,6,9,12,15,18-hexaoxaicosan-1-ol
219-682-8 [EINECS]
2497-59-8 [RN]
26027-38-3 [RN]
More...

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

2315025 [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 578.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.0±3.0 kJ/mol
Flash Point: 303.3±30.1 °C
Index of Refraction: 1.484
Molar Refractivity: 142.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 24
#Rule of 5 Violations: 1
ACD/LogP: 2.74
ACD/LogD (pH 5.5): 3.01
ACD/BCF (pH 5.5): 114.98
ACD/KOC (pH 5.5): 1038.99
ACD/LogD (pH 7.4): 3.01
ACD/BCF (pH 7.4): 114.98
ACD/KOC (pH 7.4): 1038.99
Polar Surface Area: 85 Å2
Polarizability: 56.3±0.5 10-24cm3
Surface Tension: 36.2±3.0 dyne/cm
Molar Volume: 496.5±3.0 cm3

Click to predict properties on the Chemicalize site


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