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Search term: OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO (Found by conversion of search term to chemical structure (full match))
ChemSpider 2D Image | PEG14 | C28H58O15

PEG14

  • Molecular FormulaC28H58O15
  • Average mass634.751 Da
  • Monoisotopic mass634.377563 Da
  • ChemSpider ID571172

More details:

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

3,6,9,12,15,18,21,24,27,30,33,36,39-Tridecaoxahentetracontan-1,41-diol [German] [ACD/IUPAC Name]
3,6,9,12,15,18,21,24,27,30,33,36,39-Tridecaoxahentetracontane-1,41-diol [ACD/Index Name] [ACD/IUPAC Name]
3,6,9,12,15,18,21,24,27,30,33,36,39-Tridécaoxahéntétracontane-1,41-diol [French] [ACD/IUPAC Name]
PEG14
1189112-05-7 [RN]
17598-96-8 [RN]
HO-PEG14-OH
MFCD09910394
tetradecaethylene glycol

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

Density: 1.1±0.1 g/cm3
Boiling Point: 660.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.5 mmHg at 25°C
Enthalpy of Vaporization: 111.2±6.0 kJ/mol
Flash Point: 353.1±30.1 °C
Index of Refraction: 1.466
Molar Refractivity: 157.5±0.3 cm3
#H bond acceptors: 15
#H bond donors: 2
#Freely Rotating Bonds: 40
#Rule of 5 Violations: 2
ACD/LogP: -5.81
ACD/LogD (pH 5.5): -1.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.52
ACD/LogD (pH 7.4): -1.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.52
Polar Surface Area: 160 Å2
Polarizability: 62.4±0.5 10-24cm3
Surface Tension: 40.6±3.0 dyne/cm
Molar Volume: 568.4±3.0 cm3

Click to predict properties on the Chemicalize site


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