ChemSpider 2D Image | 5-(Chloromethyl)-3-dodecyl-2-phenyl-1,3-oxazolidine | C22H36ClNO

5-(Chloromethyl)-3-dodecyl-2-phenyl-1,3-oxazolidine

  • Molecular FormulaC22H36ClNO
  • Average mass365.980 Da
  • Monoisotopic mass365.248535 Da
  • ChemSpider ID28712469

More details:

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

5-(Chlormethyl)-3-dodecyl-2-phenyl-1,3-oxazolidin [German] [ACD/IUPAC Name]
5-(Chloromethyl)-3-dodecyl-2-phenyl-1,3-oxazolidine [ACD/IUPAC Name]
5-(Chlorométhyl)-3-dodécyl-2-phényl-1,3-oxazolidine [French] [ACD/IUPAC Name]
Oxazolidine, 5-(chloromethyl)-3-dodecyl-2-phenyl- [ACD/Index Name]
95240-30-5 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 457.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.8±3.0 kJ/mol
Flash Point: 230.6±27.3 °C
Index of Refraction: 1.499
Molar Refractivity: 108.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 7.71
ACD/LogD (pH 5.5): 7.31
ACD/BCF (pH 5.5): 152402.97
ACD/KOC (pH 5.5): 120640.84
ACD/LogD (pH 7.4): 7.89
ACD/BCF (pH 7.4): 582674.06
ACD/KOC (pH 7.4): 461239.63
Polar Surface Area: 12 Å2
Polarizability: 43.1±0.5 10-24cm3
Surface Tension: 34.5±3.0 dyne/cm
Molar Volume: 370.1±3.0 cm3

Click to predict properties on the Chemicalize site


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