ChemSpider 2D Image | N-(1-Hydroxy-2,2,6,6-tetramethyl-4-piperidinyl)adenosine | C19H30N6O5

N-(1-Hydroxy-2,2,6,6-tetramethyl-4-piperidinyl)adenosine

  • Molecular FormulaC19H30N6O5
  • Average mass422.479 Da
  • Monoisotopic mass422.227783 Da
  • ChemSpider ID34544989

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

Adenosine, N-(1-hydroxy-2,2,6,6-tetramethyl-4-piperidinyl)- [ACD/Index Name]
N-(1-Hydroxy-2,2,6,6-tetramethyl-4-piperidinyl)adenosin [German] [ACD/IUPAC Name]
N-(1-Hydroxy-2,2,6,6-tetramethyl-4-piperidinyl)adenosine [ACD/IUPAC Name]
N-(1-Hydroxy-2,2,6,6-tétraméthyl-4-pipéridinyl)adénosine [French] [ACD/IUPAC Name]
61468-66-4 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 704.6±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 108.3±3.0 kJ/mol
Flash Point: 379.9±35.7 °C
Index of Refraction: 1.716
Molar Refractivity: 105.2±0.5 cm3
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 0.26
ACD/LogD (pH 5.5): 0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 28.32
ACD/LogD (pH 7.4): 0.40
ACD/BCF (pH 7.4): 1.17
ACD/KOC (pH 7.4): 38.99
Polar Surface Area: 149 Å2
Polarizability: 41.7±0.5 10-24cm3
Surface Tension: 64.3±7.0 dyne/cm
Molar Volume: 267.5±7.0 cm3

Click to predict properties on the Chemicalize site


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