ChemSpider 2D Image | (5R,5'S)-3,3'-Methylenebis(5-methyl-1,3-oxazolidine) | C9H18N2O2

(5R,5'S)-3,3'-Methylenebis(5-methyl-1,3-oxazolidine)

  • Molecular FormulaC9H18N2O2
  • Average mass186.251 Da
  • Monoisotopic mass186.136826 Da
  • ChemSpider ID34992187

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(5R,5'S)-3,3'-Methylenbis(5-methyl-1,3-oxazolidin) [German] [ACD/IUPAC Name]
(5R,5'S)-3,3'-Methylenebis(5-methyl-1,3-oxazolidine) [ACD/IUPAC Name]
(5R,5'S)-3,3'-Méthylènebis(5-méthyl-1,3-oxazolidine) [French] [ACD/IUPAC Name]
Oxazolidine, 3,3'-methylenebis[5-methyl-, (5R,5'S)- [ACD/Index Name]
266-235-8 [EINECS]
66204-44-2 [RN]
METHYLENEBIS(5-METHYLOXAZOLIDINE)
UNII-M01VGS53YW

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

Density: 1.1±0.1 g/cm3
Boiling Point: 247.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.5±3.0 kJ/mol
Flash Point: 70.1±24.5 °C
Index of Refraction: 1.484
Molar Refractivity: 50.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.57
ACD/LogD (pH 5.5): -0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.63
ACD/LogD (pH 7.4): 0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 26.69
Polar Surface Area: 25 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 33.2±3.0 dyne/cm
Molar Volume: 175.3±3.0 cm3

Click to predict properties on the Chemicalize site


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