ChemSpider 2D Image | carbapenem | C6H7NO

carbapenem

  • Molecular FormulaC6H7NO
  • Average mass109.126 Da
  • Monoisotopic mass109.052765 Da
  • ChemSpider ID21865428

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(5R)-1-Azabicyclo[3.2.0]hept-2-en-7-on [German] [ACD/IUPAC Name]
(5R)-1-Azabicyclo[3.2.0]hept-2-en-7-one [ACD/IUPAC Name]
(5R)-1-Azabicyclo[3.2.0]hept-2-én-7-one [French] [ACD/IUPAC Name]
1-Azabicyclo[3.2.0]hept-2-en-7-one, (5R)- [ACD/Index Name]
carbapenem
2,3-didehydro-1-carbapenam
cis-carbapenem

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

Density: 1.2±0.1 g/cm3
Boiling Point: 255.7±7.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.3±3.0 kJ/mol
Flash Point: 123.3±9.4 °C
Index of Refraction: 1.589
Molar Refractivity: 29.6±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.97
ACD/LogD (pH 5.5): -0.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.19
ACD/LogD (pH 7.4): -0.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.19
Polar Surface Area: 20 Å2
Polarizability: 11.7±0.5 10-24cm3
Surface Tension: 45.4±5.0 dyne/cm
Molar Volume: 87.9±5.0 cm3

Click to predict properties on the Chemicalize site


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