ChemSpider 2D Image | (2Z)-3-Benzyl-N-phenyl-1,3-oxazolidin-2-imine | C16H16N2O

(2Z)-3-Benzyl-N-phenyl-1,3-oxazolidin-2-imine

  • Molecular FormulaC16H16N2O
  • Average mass252.311 Da
  • Monoisotopic mass252.126266 Da
  • ChemSpider ID21199906

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-3-Benzyl-N-phenyl-1,3-oxazolidin-2-imin [German] [ACD/IUPAC Name]
(2Z)-3-Benzyl-N-phenyl-1,3-oxazolidin-2-imine [ACD/IUPAC Name]
(2Z)-3-Benzyl-N-phényl-1,3-oxazolidin-2-imine [French] [ACD/IUPAC Name]
Benzenamine, N-[(2Z)-3-(phenylmethyl)-2-oxazolidinylidene]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 381.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.0±3.0 kJ/mol
Flash Point: 184.6±25.9 °C
Index of Refraction: 1.595
Molar Refractivity: 77.0±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.94
ACD/LogD (pH 5.5): 1.46
ACD/BCF (pH 5.5): 2.78
ACD/KOC (pH 5.5): 22.19
ACD/LogD (pH 7.4): 2.77
ACD/BCF (pH 7.4): 56.85
ACD/KOC (pH 7.4): 454.28
Polar Surface Area: 25 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 43.1±7.0 dyne/cm
Molar Volume: 226.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement