ChemSpider 2D Image | (2R)-3,4-Dihydro-2H-pyrrole-2-carboxylate | C5H6NO2

(2R)-3,4-Dihydro-2H-pyrrole-2-carboxylate

  • Molecular FormulaC5H6NO2
  • Average mass112.107 Da
  • Monoisotopic mass112.040405 Da
  • ChemSpider ID26331287

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-3,4-Dihydro-2H-pyrrol-2-carboxylat [German] [ACD/IUPAC Name]
(2R)-3,4-Dihydro-2H-pyrrole-2-carboxylate [ACD/IUPAC Name]
(2R)-3,4-Dihydro-2H-pyrrole-2-carboxylate [French] [ACD/IUPAC Name]
2H-Pyrrole-2-carboxylic acid, 3,4-dihydro-, ion(1-), (2R)- [ACD/Index Name]
(R)-1-pyrroline-5-carboxylate
  • Miscellaneous

    • Chemical Class:

      A 1-pyrroline-5-carboxylate resulting from the removal of the proton from the carboxy group of (R)-1-pyrroline-5-carboxylic acid. ChEBI CHEBI:58667

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

Density:
Boiling Point: 304.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 59.9±6.0 kJ/mol
Flash Point: 137.7±27.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.71
ACD/LogD (pH 5.5): -2.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 52 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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