ChemSpider 2D Image | (2R)-2-Aziridinecarboxylic acid | C3H5NO2

(2R)-2-Aziridinecarboxylic acid

  • Molecular FormulaC3H5NO2
  • Average mass87.077 Da
  • Monoisotopic mass87.032028 Da
  • ChemSpider ID28537097
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(2R)-2-Aziridincarbonsäure [German] [ACD/IUPAC Name]
(2R)-2-Aziridinecarboxylic acid [ACD/IUPAC Name]
2-Aziridinecarboxylic acid, (2R)- [ACD/Index Name]
Acide (2R)-2-aziridinecarboxylique [French] [ACD/IUPAC Name]
(2R)-Aziridine-2-carboxylic acid
(D)-2-AZIRIDINECARBOXYLIC ACID
(R)-Aziridine-2-carboxylic acid
[76314-35-7] [RN]
76314-35-7 [RN]
MFCD09836104 [MDL number]

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

Density: 1.4±0.1 g/cm3
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: 1.519
Molar Refractivity: 18.7±0.3 cm3
#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: 59 Å2
Polarizability: 7.4±0.5 10-24cm3
Surface Tension: 56.8±3.0 dyne/cm
Molar Volume: 61.5±3.0 cm3

Click to predict properties on the Chemicalize site






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