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Search term: WRZXKWFJEFFURH (Found by InChIKey (skeleton match))
ChemSpider 2D Image | PEG13 | C24H50O13

PEG13

  • Molecular FormulaC24H50O13
  • Average mass546.646 Da
  • Monoisotopic mass546.325134 Da
  • ChemSpider ID73305

More details:

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

229-859-1 [EINECS]
3,6,9,12,15,18,21,24,27,30,33-Undecaoxapentatriacontan-1,35-diol [German] [ACD/IUPAC Name]
3,6,9,12,15,18,21,24,27,30,33-Undecaoxapentatriacontane-1,35-diol [ACD/Index Name] [ACD/IUPAC Name]
3,6,9,12,15,18,21,24,27,30,33-Undécaoxapentatriacontane-1,35-diol [French] [ACD/IUPAC Name]
3,6,9,12,15,18,21,24,27,30,33-Undecaoxapentatriacontane-1,35-diol (9CI)
6790-09-6 [RN]
Dodecaethylene Glycol
dodecaethyleneglycol
HO-dPEG12-OH
MFCD06201001 [MDL number]
More...

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

05094_FLUKA [DBID]
06.09.6790 [DBID]
BRN 1700198 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 602.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.9 mmHg at 25°C
Enthalpy of Vaporization: 102.8±6.0 kJ/mol
Flash Point: 317.9±30.1 °C
Index of Refraction: 1.466
Molar Refractivity: 135.5±0.3 cm3
#H bond acceptors: 13
#H bond donors: 2
#Freely Rotating Bonds: 34
#Rule of 5 Violations: 2
ACD/LogP: -5.09
ACD/LogD (pH 5.5): -1.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.34
ACD/LogD (pH 7.4): -1.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.34
Polar Surface Area: 142 Å2
Polarizability: 53.7±0.5 10-24cm3
Surface Tension: 40.7±3.0 dyne/cm
Molar Volume: 489.7±3.0 cm3

Click to predict properties on the Chemicalize site


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