ChemSpider 2D Image | 7-Oxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | C7H9NO3

7-Oxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

  • Molecular FormulaC7H9NO3
  • Average mass155.151 Da
  • Monoisotopic mass155.058243 Da
  • ChemSpider ID28571884

More details:

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

1-Azabicyclo[3.2.0]heptane-2-carboxylic acid, 7-oxo- [ACD/Index Name]
7-Oxo-1-azabicyclo[3.2.0]heptan-2-carbonsäure [German] [ACD/IUPAC Name]
7-Oxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid [ACD/IUPAC Name]
Acide 7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylique [French] [ACD/IUPAC Name]
(3S,5S)-carbapenam-3-carboxylate
(3S,5S)-carbapenam-3-carboxylic acid
1779641-15-4 [RN]
1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID 7-OXO-,(2R,5R)-
1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLICACID, 7-OXO-, (2R,5S)-
807613-68-9 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 391.3±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 70.4±6.0 kJ/mol
Flash Point: 190.5±22.1 °C
Index of Refraction: 1.589
Molar Refractivity: 36.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.89
ACD/LogD (pH 5.5): -2.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 58 Å2
Polarizability: 14.3±0.5 10-24cm3
Surface Tension: 63.1±5.0 dyne/cm
Molar Volume: 106.7±5.0 cm3

Click to predict properties on the Chemicalize site


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