ChemSpider 2D Image | 17-Hydroxy-3,6,9,12,15-pentaoxaheptadecan-1-oic acid | C12H24O8

17-Hydroxy-3,6,9,12,15-pentaoxaheptadecan-1-oic acid

  • Molecular FormulaC12H24O8
  • Average mass296.314 Da
  • Monoisotopic mass296.147125 Da
  • ChemSpider ID35034185

More details:

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

17-Hydroxy-3,6,9,12,15-pentaoxaheptadecan-1-oic acid [ACD/IUPAC Name]
17-Hydroxy-3,6,9,12,15-pentaoxaheptadecan-1-säure [German] [ACD/IUPAC Name]
2-[2-[2-[2-[2-(2-Hydroxyethyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanoic Acid
3,6,9,12,15-Pentaoxaheptadecan-1-oic acid, 17-hydroxy- [ACD/Index Name]
Acide 17-hydroxy-3,6,9,12,15-pentaoxaheptadécan-1-oïque [French] [ACD/IUPAC Name]
17-hydroxy-3,6,9,12,15-pentaoxaheptadecanoic acid
2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]acetic acid
52026-48-9 [RN]
HO-PEG5-CH2COOH
MFCD31656910

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

Density: 1.2±0.1 g/cm3
Boiling Point: 444.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 81.0±6.0 kJ/mol
Flash Point: 160.9±20.8 °C
Index of Refraction: 1.467
Molar Refractivity: 69.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 0
ACD/LogP: -2.81
ACD/LogD (pH 5.5): -3.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 104 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 44.3±3.0 dyne/cm
Molar Volume: 250.6±3.0 cm3

Click to predict properties on the Chemicalize site


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