ChemSpider 2D Image | 2-{[(2-Ethylhexyl)oxy](~2~H_2_)methyl}(~2~H_3_)oxirane | C11H17D5O2

2-{[(2-Ethylhexyl)oxy](2H2)methyl}(2H3)oxirane

  • Molecular FormulaC11H17D5O2
  • Average mass191.322 Da
  • Monoisotopic mass191.193359 Da
  • ChemSpider ID58782957

  • Non-standard isotope - Non-standard isotope

More details:

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

2-{[(2-Ethylhexyl)oxy](2H2)methyl}(2H3)oxiran [German] [ACD/IUPAC Name]
2-{[(2-Ethylhexyl)oxy](2H2)methyl}(2H3)oxirane [ACD/IUPAC Name]
2-{[(2-Éthylhexyl)oxy](2H2)méthyl}(2H3)oxirane [French] [ACD/IUPAC Name]
Oxirane-2,2,3-d3, 3-[[(2-ethylhexyl)oxy]methyl-d2]- [ACD/Index Name]
2461-15-6 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 259.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.7±3.0 kJ/mol
Flash Point: 96.7±0.0 °C
Index of Refraction: 1.445
Molar Refractivity: 54.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.37
ACD/LogD (pH 5.5): 3.08
ACD/BCF (pH 5.5): 129.80
ACD/KOC (pH 5.5): 1133.16
ACD/LogD (pH 7.4): 3.08
ACD/BCF (pH 7.4): 129.80
ACD/KOC (pH 7.4): 1133.16
Polar Surface Area: 22 Å2
Polarizability: 21.5±0.5 10-24cm3
Surface Tension: 31.7±3.0 dyne/cm
Molar Volume: 204.1±3.0 cm3

Click to predict properties on the Chemicalize site


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