ChemSpider 2D Image | 10-Phenyl-1,10-diazabicyclo[5.3.1]undec-7-en-2-one | C15H18N2O

10-Phenyl-1,10-diazabicyclo[5.3.1]undec-7-en-2-one

  • Molecular FormulaC15H18N2O
  • Average mass242.316 Da
  • Monoisotopic mass242.141907 Da
  • ChemSpider ID30658841

More details:

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

1,10-Diazabicyclo[5.3.1]undec-7-en-2-one, 10-phenyl- [ACD/Index Name]
10-Phenyl-1,10-diazabicyclo[5.3.1]undec-7-en-2-on [German] [ACD/IUPAC Name]
10-Phenyl-1,10-diazabicyclo[5.3.1]undec-7-en-2-one [ACD/IUPAC Name]
10-Phényl-1,10-diazabicyclo[5.3.1]undéc-7-én-2-one [French] [ACD/IUPAC Name]
951118-87-9 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 377.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.5±3.0 kJ/mol
Flash Point: 162.0±21.1 °C
Index of Refraction: 1.625
Molar Refractivity: 71.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.49
ACD/LogD (pH 5.5): 1.98
ACD/BCF (pH 5.5): 18.79
ACD/KOC (pH 5.5): 283.98
ACD/LogD (pH 7.4): 1.98
ACD/BCF (pH 7.4): 18.82
ACD/KOC (pH 7.4): 284.40
Polar Surface Area: 24 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 52.2±5.0 dyne/cm
Molar Volume: 203.5±5.0 cm3

Click to predict properties on the Chemicalize site


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