ChemSpider 2D Image | (1R,4R)-2-Azabicyclo[2.2.1]hept-5-en-3-one | C6H7NO

(1R,4R)-2-Azabicyclo[2.2.1]hept-5-en-3-one

  • Molecular FormulaC6H7NO
  • Average mass109.126 Da
  • Monoisotopic mass109.052765 Da
  • ChemSpider ID29787303

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1R,4R)-2-Azabicyclo[2.2.1]hept-5-en-3-on [German] [ACD/IUPAC Name]
(1R,4R)-2-Azabicyclo[2.2.1]hept-5-en-3-one [ACD/IUPAC Name]
(1R,4R)-2-Azabicyclo[2.2.1]hept-5-én-3-one [French] [ACD/IUPAC Name]
2-Azabicyclo[2.2.1]hept-5-en-3-one, (1R,4R)- [ACD/Index Name]
(-)-2-Azabicyclo[2.2.1]hept-5-en-3-one
(-)-Vince lactam
(1R)-(-)-2-Azabicyclo[2.2.1]hept-5-en-3-one
(1R,4R)-3-azabicyclo[2.2.1]hept-5-en-2-one
1276299-77-4 [RN]
1428117-87-6 [RN]
More...

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

Density: 1.2±0.1 g/cm3
Boiling Point: 319.3±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 56.1±3.0 kJ/mol
Flash Point: 167.1±9.8 °C
Index of Refraction: 1.546
Molar Refractivity: 28.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.22
ACD/LogD (pH 5.5): -0.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.40
ACD/LogD (pH 7.4): -0.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.40
Polar Surface Area: 29 Å2
Polarizability: 11.4±0.5 10-24cm3
Surface Tension: 39.4±3.0 dyne/cm
Molar Volume: 91.0±3.0 cm3

Click to predict properties on the Chemicalize site


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