ChemSpider 2D Image | (2R)-5-Hydroxy(2-~2~H)-3,4-dihydro-2H-pyrrole-2-carboxylic acid | C5H6DNO3

(2R)-5-Hydroxy(2-2H)-3,4-dihydro-2H-pyrrole-2-carboxylic acid

  • Molecular FormulaC5H6DNO3
  • Average mass130.120 Da
  • Monoisotopic mass130.048874 Da
  • ChemSpider ID57267877

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(2R)-5-Hydroxy(2-2H)-3,4-dihydro-2H-pyrrol-2-carbonsäure [German] [ACD/IUPAC Name]
(2R)-5-Hydroxy(2-2H)-3,4-dihydro-2H-pyrrole-2-carboxylic acid [ACD/IUPAC Name]
2H-Pyrrole-2-d-2-carboxylic acid, 3,4-dihydro-5-hydroxy-, (2R)- [ACD/Index Name]
Acide (2R)-5-hydroxy(2-2H)-3,4-dihydro-2H-pyrrole-2-carboxylique [French] [ACD/IUPAC Name]
1086136-22-2 [RN]
L-2-Pyrrolidinone-3,3,4,4,5-d5-5-carboxylic Acid

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

Density: 1.6±0.1 g/cm3
Boiling Point: 382.4±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 73.0±6.0 kJ/mol
Flash Point: 185.1±30.7 °C
Index of Refraction: 1.627
Molar Refractivity: 28.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.95
ACD/LogD (pH 5.5): -3.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 70 Å2
Polarizability: 11.4±0.5 10-24cm3
Surface Tension: 64.9±7.0 dyne/cm
Molar Volume: 80.8±7.0 cm3

Click to predict properties on the Chemicalize site


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