ChemSpider 2D Image | (Z)-1-Chloro-2-[2-(2-isopropoxyethoxy)ethoxy]ethenol | C9H17ClO4

(Z)-1-Chloro-2-[2-(2-isopropoxyethoxy)ethoxy]ethenol

  • Molecular FormulaC9H17ClO4
  • Average mass224.682 Da
  • Monoisotopic mass224.081543 Da
  • ChemSpider ID95564516

More details:

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

(Z)-1-Chlor-2-[2-(2-isopropoxyethoxy)ethoxy]ethenol [German] [ACD/IUPAC Name]
(Z)-1-Chloro-2-[2-(2-isopropoxyethoxy)ethoxy]ethenol [ACD/IUPAC Name]
(Z)-1-Chloro-2-[2-(2-isopropoxyéthoxy)éthoxy]éthénol [French] [ACD/IUPAC Name]
Ethenol, 1-chloro-2-[2-[2-(1-methylethoxy)ethoxy]ethoxy]-, (Z)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 318.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 64.9±6.0 kJ/mol
Flash Point: 146.4±27.9 °C
Index of Refraction: 1.467
Molar Refractivity: 55.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.74
ACD/LogD (pH 5.5): 0.64
ACD/BCF (pH 5.5): 1.82
ACD/KOC (pH 5.5): 53.41
ACD/LogD (pH 7.4): 0.64
ACD/BCF (pH 7.4): 1.79
ACD/KOC (pH 7.4): 52.49
Polar Surface Area: 48 Å2
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 35.4±3.0 dyne/cm
Molar Volume: 198.9±3.0 cm3

Click to predict properties on the Chemicalize site


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