ChemSpider 2D Image | 4-Benzyl-8-chloro-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine | C15H15ClN2O

4-Benzyl-8-chloro-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine

  • Molecular FormulaC15H15ClN2O
  • Average mass274.745 Da
  • Monoisotopic mass274.087280 Da
  • ChemSpider ID25948230

More details:

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

4-Benzyl-8-chlor-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepin [German] [ACD/IUPAC Name]
4-Benzyl-8-chloro-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine [ACD/IUPAC Name]
4-Benzyl-8-chloro-2,3,4,5-tétrahydropyrido[3,2-f][1,4]oxazépine [French] [ACD/IUPAC Name]
Pyrido[3,2-f]-1,4-oxazepine, 8-chloro-2,3,4,5-tetrahydro-4-(phenylmethyl)- [ACD/Index Name]
[956431-23-5] [RN]
956431-23-5 [RN]
MFCD22124149 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 398.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.9±3.0 kJ/mol
Flash Point: 194.8±27.9 °C
Index of Refraction: 1.606
Molar Refractivity: 75.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.24
ACD/LogD (pH 5.5): 3.02
ACD/BCF (pH 5.5): 112.65
ACD/KOC (pH 5.5): 979.35
ACD/LogD (pH 7.4): 3.09
ACD/BCF (pH 7.4): 131.43
ACD/KOC (pH 7.4): 1142.66
Polar Surface Area: 25 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 50.7±3.0 dyne/cm
Molar Volume: 219.6±3.0 cm3

Click to predict properties on the Chemicalize site


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