ChemSpider 2D Image | (2R)-2-Aziridinecarboxylate | C3H4NO2

(2R)-2-Aziridinecarboxylate

  • Molecular FormulaC3H4NO2
  • Average mass86.070 Da
  • Monoisotopic mass86.024750 Da
  • ChemSpider ID26994213

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-Aziridincarboxylat [German] [ACD/IUPAC Name]
(2R)-2-Aziridinecarboxylate [ACD/IUPAC Name]
(2R)-2-Aziridinecarboxylate [French] [ACD/IUPAC Name]
2-Aziridinecarboxylic acid, ion(1-), (2R)- [ACD/Index Name]
(2R)-aziridine-2-carboxylate

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

Density:
Boiling Point: 239.3±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 52.4±6.0 kJ/mol
Flash Point: 98.5±25.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.22
ACD/LogD (pH 5.5): -3.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 62 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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