ChemSpider 2D Image | 2-Methyl-2-({[(2-methyl-2-propanyl)oxy]ethynyl}oxy)propane | C10H18O2

2-Methyl-2-({[(2-methyl-2-propanyl)oxy]ethynyl}oxy)propane

  • Molecular FormulaC10H18O2
  • Average mass170.249 Da
  • Monoisotopic mass170.130676 Da
  • ChemSpider ID26534856

More details:

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

2-[(tert-Butoxyethynyl)oxy]-2-methylpropane
2-Methyl-2-({[(2-methyl-2-propanyl)oxy]ethinyl}oxy)propan [German] [ACD/IUPAC Name]
2-Methyl-2-({[(2-methyl-2-propanyl)oxy]ethynyl}oxy)propane [ACD/IUPAC Name]
2-Méthyl-2-({[(2-méthyl-2-propanyl)oxy]éthynyl}oxy)propane [French] [ACD/IUPAC Name]
66478-63-5 [RN]
DI-T-BUTOXYACETYLENE
di-tert-Butoxyethyne
MFCD17013200
Propane, 2,2'-[1,2-ethynediylbis(oxy)]bis[2-methyl- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 179.7±23.0 °C at 760 mmHg
Vapour Pressure: 1.3±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.9±3.0 kJ/mol
Flash Point: 49.4±22.5 °C
Index of Refraction: 1.438
Molar Refractivity: 49.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.73
ACD/LogD (pH 5.5): 4.73
ACD/BCF (pH 5.5): 2306.98
ACD/KOC (pH 5.5): 8889.21
ACD/LogD (pH 7.4): 4.73
ACD/BCF (pH 7.4): 2306.98
ACD/KOC (pH 7.4): 8889.21
Polar Surface Area: 18 Å2
Polarizability: 19.7±0.5 10-24cm3
Surface Tension: 28.3±3.0 dyne/cm
Molar Volume: 189.7±3.0 cm3

Click to predict properties on the Chemicalize site


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