Found 6 results

Search term: VJLXSTXGGXYQCT (Found by InChIKey (skeleton match))

ChemSpider 2D Image | (3R)-3-Amino-D-proline | C5H10N2O2

(3R)-3-Amino-D-proline

  • Molecular FormulaC5H10N2O2
  • Average mass130.145 Da
  • Monoisotopic mass130.074234 Da
  • ChemSpider ID24183819
  • defined stereocentres - 2 of 2 defined stereocentres


More details:






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

(3R)-3-Amino-D-prolin [German] [ACD/IUPAC Name]
(3R)-3-Amino-D-proline [ACD/IUPAC Name]
(3R)-3-Amino-D-proline [French] [ACD/IUPAC Name]
D-Proline, 3-amino-, (3R)- [ACD/Index Name]
(2R,3R)-3-aminopyrrolidine-2-carboxylic acid
35684-64-1 [RN]
738522-88-8 [RN]
D-Proline, 3-amino-, trans- (9CI)

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

Density: 1.2±0.1 g/cm3
Boiling Point: 288.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 58.1±6.0 kJ/mol
Flash Point: 128.3±27.3 °C
Index of Refraction: 1.513
Molar Refractivity: 31.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.31
ACD/LogD (pH 5.5): -4.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 75 Å2
Polarizability: 12.5±0.5 10-24cm3
Surface Tension: 49.0±3.0 dyne/cm
Molar Volume: 104.6±3.0 cm3

Click to predict properties on the Chemicalize site






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