ChemSpider 2D Image | 7-Oxa-2,3-diazabicyclo[2.2.1]heptane-2,3-dicarboxylic acid | C6H8N2O5

7-Oxa-2,3-diazabicyclo[2.2.1]heptane-2,3-dicarboxylic acid

  • Molecular FormulaC6H8N2O5
  • Average mass188.138 Da
  • Monoisotopic mass188.043320 Da
  • ChemSpider ID24220119

More details:

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

7-Oxa-2,3-diazabicyclo[2.2.1]heptan-2,3-dicarbonsäure [German] [ACD/IUPAC Name]
7-Oxa-2,3-diazabicyclo[2.2.1]heptane-2,3-dicarboxylic acid [ACD/Index Name] [ACD/IUPAC Name]
Acide 7-oxa-2,3-diazabicyclo[2.2.1]heptane-2,3-dicarboxylique [French] [ACD/IUPAC Name]
7-OXA-2,3-DIAZABICYCLO[2.2.1]HEPTANE-2,3-DICARBOXYLICACID
857244-45-2 [RN]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 430.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 75.2±6.0 kJ/mol
Flash Point: 214.0±31.5 °C
Index of Refraction: 1.648
Molar Refractivity: 37.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -2.94
ACD/LogD (pH 5.5): -6.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 90 Å2
Polarizability: 14.8±0.5 10-24cm3
Surface Tension: 99.0±3.0 dyne/cm
Molar Volume: 102.9±3.0 cm3

Click to predict properties on the Chemicalize site


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