ChemSpider 2D Image | (7S)-7-Phenyl-8-oxa-1-azabicyclo[5.2.1]decane-9,10-dione | C14H15NO3

(7S)-7-Phenyl-8-oxa-1-azabicyclo[5.2.1]decane-9,10-dione

  • Molecular FormulaC14H15NO3
  • Average mass245.274 Da
  • Monoisotopic mass245.105194 Da
  • ChemSpider ID25039141

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(7S)-7-Phenyl-8-oxa-1-azabicyclo[5.2.1]decan-9,10-dion [German] [ACD/IUPAC Name]
(7S)-7-Phenyl-8-oxa-1-azabicyclo[5.2.1]decane-9,10-dione [ACD/IUPAC Name]
(7S)-7-Phényl-8-oxa-1-azabicyclo[5.2.1]décane-9,10-dione [French] [ACD/IUPAC Name]
8-Oxa-1-azabicyclo[5.2.1]decane-9,10-dione, 7-phenyl-, (7S)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 354.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.0±3.0 kJ/mol
Flash Point: 168.4±28.7 °C
Index of Refraction: 1.602
Molar Refractivity: 65.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.60
ACD/LogD (pH 5.5): 2.61
ACD/BCF (pH 5.5): 56.92
ACD/KOC (pH 5.5): 628.14
ACD/LogD (pH 7.4): 2.61
ACD/BCF (pH 7.4): 56.92
ACD/KOC (pH 7.4): 628.14
Polar Surface Area: 47 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 54.1±5.0 dyne/cm
Molar Volume: 191.1±5.0 cm3

Click to predict properties on the Chemicalize site


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