ChemSpider 2D Image | 2,2-Dichloro-1-{(5R)-5-methyl-2,2-bis[(~3~H_1_)methyl]-1,3-oxazolidin-3-yl}ethanone | C8H11T2Cl2NO2

2,2-Dichloro-1-{(5R)-5-methyl-2,2-bis[(3H1)methyl]-1,3-oxazolidin-3-yl}ethanone

  • Molecular FormulaC8H11T2Cl2NO2
  • Average mass230.117 Da
  • Monoisotopic mass229.048782 Da
  • ChemSpider ID8235275

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

2,2-Dichlor-1-{(5R)-5-methyl-2,2-bis[(3H1)methyl]-1,3-oxazolidin-3-yl}ethanon [German] [ACD/IUPAC Name]
2,2-Dichloro-1-{(5R)-5-methyl-2,2-bis[(3H1)methyl]-1,3-oxazolidin-3-yl}ethanone [ACD/IUPAC Name]
2,2-Dichloro-1-{(5R)-5-méthyl-2,2-bis[(3H1)méthyl]-1,3-oxazolidin-3-yl}éthanone [French] [ACD/IUPAC Name]
Ethanone, 2,2-dichloro-1-[(5R)-5-methyl-2,2-di(methyl-t)-3-oxazolidinyl]- [ACD/Index Name]

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

Density:
Boiling Point: 291.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.1±3.0 kJ/mol
Flash Point: 130.0±27.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.56
ACD/LogD (pH 5.5): 1.62
ACD/BCF (pH 5.5): 9.99
ACD/KOC (pH 5.5): 180.82
ACD/LogD (pH 7.4): 1.62
ACD/BCF (pH 7.4): 9.99
ACD/KOC (pH 7.4): 180.82
Polar Surface Area: 30 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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