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ChemSpider 2D Image | Tyloxapol | C51H80O6

Tyloxapol

  • Molecular FormulaC51H80O6
  • Average mass789.177 Da
  • Monoisotopic mass788.595520 Da
  • ChemSpider ID26330335

More details:

Date of deprecation: 00:24, May 22, 2015
Reason for deprecation: Deprecate record: there are no supporting data sources.

If you believe this record was deprecated in error, please use the Comment on this record button to contact the ChemSpider team.

Common reasons for deprecation are:
  • Chemically impossible structures (eg. incorrect valence atoms)
  • Lack of any linking data sources
  • Poor depiction of a structure that is already in ChemSpider

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

2-{2-[2-(2-Hydroxyethoxy)-3-[2-(2-hydroxyethoxy)-3-methyl-5-(2,4,4-trimethyl-2-pentanyl)benzyl]-5-(2,4,4-trimethyl-2-pentanyl)benzyl]-4-(2,4,4-trimethyl-2-pentanyl)phenoxy}ethanol [German] [ACD/IUPAC Name]
2-{2-[2-(2-Hydroxyethoxy)-3-[2-(2-hydroxyethoxy)-3-methyl-5-(2,4,4-trimethyl-2-pentanyl)benzyl]-5-(2,4,4-trimethyl-2-pentanyl)benzyl]-4-(2,4,4-trimethyl-2-pentanyl)phenoxy}ethanol [ACD/IUPAC Name]
2-{2-[2-(2-Hydroxyéthoxy)-3-[2-(2-hydroxyéthoxy)-3-méthyl-5-(2,4,4-triméthyl-2-pentanyl)benzyl]-5-(2,4,4-triméthyl-2-pentanyl)benzyl]-4-(2,4,4-triméthyl-2-pentanyl)phénoxy}éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-[2-[[2-(2-hydroxyethoxy)-3-[[2-(2-hydroxyethoxy)-3-methyl-5-(1,1,3,3-tetramethylbutyl)phenyl]methyl]-5-(1,1,3,3-tetramethylbutyl)phenyl]methyl]-4-(1,1,3,3-tetramethylbutyl)phenoxy]- [ACD/Index Name]
Tyloxapol [Wiki]
2-[2-[[2-(2-hydroxyethoxy)-3-[[2-(2-hydroxyethoxy)-3-methyl-5-(2,4,4-trimethylpentan-2-yl)phenyl]methyl]-5-(2,4,4-trimethylpentan-2-yl)phenyl]methyl]-4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanol
25301-02-4 [RN]
tyloxapol-???
Y27PUL9H56

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

CCRIS 8947 [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: 785.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 119.9±3.0 kJ/mol
Flash Point: 428.9±32.9 °C
Index of Refraction: 1.527
Molar Refractivity: 238.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 2
ACD/LogP: 13.82
ACD/LogD (pH 5.5): 12.51
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 12.51
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 88 Å2
Polarizability: 94.7±0.5 10-24cm3
Surface Tension: 36.8±3.0 dyne/cm
Molar Volume: 776.8±3.0 cm3

Click to predict properties on the Chemicalize site


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