ChemSpider 2D Image | (5R)-5-(Carboxymethyl)-D-proline | C7H11NO4

(5R)-5-(Carboxymethyl)-D-proline

  • Molecular FormulaC7H11NO4
  • Average mass173.167 Da
  • Monoisotopic mass173.068802 Da
  • ChemSpider ID24216147

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(5R)-5-(Carboxymethyl)-D-prolin [German] [ACD/IUPAC Name]
(5R)-5-(Carboxymethyl)-D-proline [ACD/IUPAC Name]
(5R)-5-(Carboxyméthyl)-D-proline [French] [ACD/IUPAC Name]
D-Proline, 5-(carboxymethyl)-, (5R)- [ACD/Index Name]
(2R,5R)-5-(carboxymethyl)pyrrolidine-2-carboxylic acid
2-Pyrrolidineacetic acid, 5-carboxy-, (2R,5R)- (9CI)
403499-13-8 [RN]
CTK1D5233

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

Density: 1.3±0.1 g/cm3
Boiling Point: 426.7±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 74.7±6.0 kJ/mol
Flash Point: 211.8±24.6 °C
Index of Refraction: 1.512
Molar Refractivity: 38.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.00
ACD/LogD (pH 5.5): -3.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 87 Å2
Polarizability: 15.4±0.5 10-24cm3
Surface Tension: 53.4±3.0 dyne/cm
Molar Volume: 129.2±3.0 cm3

Click to predict properties on the Chemicalize site


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