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Search term: IDULHQAZDNBPID (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3,6,9,12,15-Pentaoxaoctadec-17-yn-1-ol | C13H24O6

3,6,9,12,15-Pentaoxaoctadec-17-yn-1-ol

  • Molecular FormulaC13H24O6
  • Average mass276.326 Da
  • Monoisotopic mass276.157288 Da
  • ChemSpider ID25942359

More details:

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

3,6,9,12,15-Pentaoxaoctadec-17-in-1-ol [German] [ACD/IUPAC Name]
3,6,9,12,15-Pentaoxaoctadec-17-yn-1-ol [ACD/Index Name] [ACD/IUPAC Name]
3,6,9,12,15-Pentaoxaoctadéc-17-yn-1-ol [French] [ACD/IUPAC Name]
1036204-60-0 [RN]
2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol
HO-PEG5-Propyne
propargyl-PEG5-alcohol
PROPARGYL-PEG5-OH
Propargyl-PEG6-alcohol
Propargyl-PEG6-OH

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

Density: 1.1±0.1 g/cm3
Boiling Point: 368.1±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 71.1±6.0 kJ/mol
Flash Point: 176.4±26.5 °C
Index of Refraction: 1.461
Molar Refractivity: 70.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 0
ACD/LogP: -1.68
ACD/LogD (pH 5.5): -0.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.21
ACD/LogD (pH 7.4): -0.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.21
Polar Surface Area: 66 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 39.8±3.0 dyne/cm
Molar Volume: 256.2±3.0 cm3

Click to predict properties on the Chemicalize site


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