ChemSpider 2D Image | cyclo(D-Tyr-D-Pro) | C14H16N2O3

cyclo(D-Tyr-D-Pro)

  • Molecular FormulaC14H16N2O3
  • Average mass260.288 Da
  • Monoisotopic mass260.116089 Da
  • ChemSpider ID24663424

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(3R,8aR)-1-Hydroxy-3-(4-hydroxybenzyl)-6,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazin-4(3H)-on [German] [ACD/IUPAC Name]
(3R,8aR)-1-Hydroxy-3-(4-hydroxybenzyl)-6,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazin-4(3H)-one [ACD/IUPAC Name]
(3R,8aR)-1-Hydroxy-3-(4-hydroxybenzyl)-6,7,8,8a-tétrahydropyrrolo[1,2-a]pyrazin-4(3H)-one [French] [ACD/IUPAC Name]
cyclo(D-Tyr-D-Pro)
Pyrrolo[1,2-a]pyrazin-4(3H)-one, 6,7,8,8a-tetrahydro-1-hydroxy-3-[(4-hydroxyphenyl)methyl]-, (3R,8aR)- [ACD/Index Name]

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

Density: 1.4±0.0 g/cm3
Boiling Point: 581.4±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 90.2±0.0 kJ/mol
Flash Point: 305.4±0.0 °C
Index of Refraction: 1.644
Molar Refractivity: 69.0±0.0 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.25
ACD/LogD (pH 5.5): -0.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.51
ACD/LogD (pH 7.4): -0.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.45
Polar Surface Area: 70 Å2
Polarizability: 27.3±0.0 10-24cm3
Surface Tension: 65.3±0.0 dyne/cm
Molar Volume: 190.4±0.0 cm3

Click to predict properties on the Chemicalize site


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