ChemSpider 2D Image | 4-Hydroxy-1-{[1-(2H-tetrazol-5-yl)ethyl]carbamoyl}-L-proline | C9H14N6O4

4-Hydroxy-1-{[1-(2H-tetrazol-5-yl)ethyl]carbamoyl}-L-proline

  • Molecular FormulaC9H14N6O4
  • Average mass270.245 Da
  • Monoisotopic mass270.107666 Da
  • ChemSpider ID38941527

  • defined stereocentres - 1 of 3 defined stereocentres

More details:

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

4-Hydroxy-1-{[1-(2H-tetrazol-5-yl)ethyl]carbamoyl}-L-prolin [German] [ACD/IUPAC Name]
4-Hydroxy-1-{[1-(2H-tetrazol-5-yl)ethyl]carbamoyl}-L-proline [ACD/IUPAC Name]
4-Hydroxy-1-{[1-(2H-tétrazol-5-yl)éthyl]carbamoyl}-L-proline [French] [ACD/IUPAC Name]
L-Proline, 4-hydroxy-1-[[[1-(2H-tetrazol-5-yl)ethyl]amino]carbonyl]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.652
Molar Refractivity: 60.3±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -2.88
ACD/LogD (pH 5.5): -4.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 144 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 110.9±3.0 dyne/cm
Molar Volume: 165.0±3.0 cm3

Click to predict properties on the Chemicalize site


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