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Search term: AZSGDYIKVAXAAO (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-(2-{2-[(3-Ethyl-3-oxetanyl)methoxy]ethoxy}ethoxy)ethanol | C12H24O5

2-(2-{2-[(3-Ethyl-3-oxetanyl)methoxy]ethoxy}ethoxy)ethanol

  • Molecular FormulaC12H24O5
  • Average mass248.316 Da
  • Monoisotopic mass248.162369 Da
  • ChemSpider ID28577462

More details:

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

2-(2-{2-[(3-Ethyl-3-oxetanyl)methoxy]ethoxy}ethoxy)ethanol [German] [ACD/IUPAC Name]
2-(2-{2-[(3-Ethyl-3-oxetanyl)methoxy]ethoxy}ethoxy)ethanol [ACD/IUPAC Name]
2-(2-{2-[(3-Éthyl-3-oxétanyl)méthoxy]éthoxy}éthoxy)éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-[2-[2-[(3-ethyl-3-oxetanyl)methoxy]ethoxy]ethoxy]- [ACD/Index Name]
2-(2-{2-[(3-Ethyloxetan-3-yl)methoxy]ethoxy}ethoxy)ethan-1-ol
2-(2-{2-[(3-ETHYLOXETAN-3-YL)METHOXY]ETHOXY}ETHOXY)ETHANOL
824950-10-9 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 347.1±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 68.5±6.0 kJ/mol
Flash Point: 163.7±22.3 °C
Index of Refraction: 1.457
Molar Refractivity: 63.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: -0.88
ACD/LogD (pH 5.5): -0.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 15.16
ACD/LogD (pH 7.4): -0.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.16
Polar Surface Area: 57 Å2
Polarizability: 25.3±0.5 10-24cm3
Surface Tension: 40.5±3.0 dyne/cm
Molar Volume: 234.7±3.0 cm3

Click to predict properties on the Chemicalize site


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