ChemSpider 2D Image | 3-Ethynyl-3-methyloxetane | C6H8O

3-Ethynyl-3-methyloxetane

  • Molecular FormulaC6H8O
  • Average mass96.127 Da
  • Monoisotopic mass96.057518 Da
  • ChemSpider ID28467450

More details:

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

1290541-27-3 [RN]
3-Ethinyl-3-methyloxetan [German] [ACD/IUPAC Name]
3-Ethynyl-3-methyloxetane [ACD/IUPAC Name]
3-Éthynyl-3-méthyloxétane [French] [ACD/IUPAC Name]
Oxetane, 3-ethynyl-3-methyl- [ACD/Index Name]
[1290541-27-3] [RN]
3-ETHYNYL-3-METHYLOXETANE|3-ETHYNYL-3-METHYLOXETANE
MFCD19441315 [MDL number]
Remainder pentane

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 90.3±29.0 °C at 760 mmHg
Vapour Pressure: 64.0±0.2 mmHg at 25°C
Enthalpy of Vaporization: 31.7±3.0 kJ/mol
Flash Point: -3.1±20.0 °C
Index of Refraction: 1.457
Molar Refractivity: 27.3±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.50
ACD/LogD (pH 5.5): 0.95
ACD/BCF (pH 5.5): 3.10
ACD/KOC (pH 5.5): 78.17
ACD/LogD (pH 7.4): 0.95
ACD/BCF (pH 7.4): 3.10
ACD/KOC (pH 7.4): 78.17
Polar Surface Area: 9 Å2
Polarizability: 10.8±0.5 10-24cm3
Surface Tension: 30.9±5.0 dyne/cm
Molar Volume: 100.4±5.0 cm3

Click to predict properties on the Chemicalize site


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