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Search term: KGOJHIRKYWXNFA (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2,4,5-Trimethyl-1,3-oxazolidine | C6H13NO

2,4,5-Trimethyl-1,3-oxazolidine

  • Molecular FormulaC6H13NO
  • Average mass115.174 Da
  • Monoisotopic mass115.099716 Da
  • ChemSpider ID22376175

More details:

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

2,4,5-Trimethyl-1,3-oxazolidin [German] [ACD/IUPAC Name]
2,4,5-Trimethyl-1,3-oxazolidine [ACD/IUPAC Name]
2,4,5-Triméthyl-1,3-oxazolidine [French] [ACD/IUPAC Name]
Oxazolidine, 2,4,5-trimethyl- [ACD/Index Name]

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

Density: 0.8±0.1 g/cm3
Boiling Point: 139.6±23.0 °C at 760 mmHg
Vapour Pressure: 6.4±0.3 mmHg at 25°C
Enthalpy of Vaporization: 37.7±3.0 kJ/mol
Flash Point: 45.3±12.1 °C
Index of Refraction: 1.400
Molar Refractivity: 32.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.27
ACD/LogD (pH 5.5): -2.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.70
Polar Surface Area: 21 Å2
Polarizability: 13.0±0.5 10-24cm3
Surface Tension: 22.5±3.0 dyne/cm
Molar Volume: 135.8±3.0 cm3

Click to predict properties on the Chemicalize site


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