ChemSpider 2D Image | 8-Morpholin-4-Ylguanosine 5'-(Tetrahydrogen Triphosphate) | C14H23N6O15P3

8-Morpholin-4-Ylguanosine 5'-(Tetrahydrogen Triphosphate)

  • Molecular FormulaC14H23N6O15P3
  • Average mass608.285 Da
  • Monoisotopic mass608.043396 Da
  • ChemSpider ID25060600

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

8-(4-Morpholinyl)guanosin5'-(tetrahydrogentriphosphat) [German] [ACD/IUPAC Name]
8-(4-Morpholinyl)guanosine 5'-(tetrahydrogen triphosphate) [ACD/IUPAC Name]
8-(4-Morpholinyl)guanosine-5'-(tétrahydrogène triphosphate) [French] [ACD/IUPAC Name]
8-Morpholin-4-Ylguanosine 5'-(Tetrahydrogen Triphosphate)
Guanosine, 8-(4-morpholinyl)-, 5'-(tetrahydrogen triphosphate) [ACD/Index Name]
01G

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

Density: 2.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.890
Molar Refractivity: 111.9±0.5 cm3
#H bond acceptors: 21
#H bond donors: 9
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: -6.28
ACD/LogD (pH 5.5): -12.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -13.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 337 Å2
Polarizability: 44.4±0.5 10-24cm3
Surface Tension: 173.3±7.0 dyne/cm
Molar Volume: 242.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement