ChemSpider 2D Image | N-[(1-Hydroxy-2,2,5,5-tetramethyl-3-pyrrolidinyl)methyl]adenosine | C19H30N6O5

N-[(1-Hydroxy-2,2,5,5-tetramethyl-3-pyrrolidinyl)methyl]adenosine

  • Molecular FormulaC19H30N6O5
  • Average mass422.479 Da
  • Monoisotopic mass422.227783 Da
  • ChemSpider ID24684614

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

Adenosine, N-[(1-hydroxy-2,2,5,5-tetramethyl-3-pyrrolidinyl)methyl]- [ACD/Index Name]
N-[(1-Hydroxy-2,2,5,5-tetramethyl-3-pyrrolidinyl)methyl]adenosin [German] [ACD/IUPAC Name]
N-[(1-Hydroxy-2,2,5,5-tetramethyl-3-pyrrolidinyl)methyl]adenosine [ACD/IUPAC Name]
N-[(1-Hydroxy-2,2,5,5-tétraméthyl-3-pyrrolidinyl)méthyl]adénosine [French] [ACD/IUPAC Name]

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

Density: 1.6±0.0 g/cm3
Boiling Point: 703.7±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 108.1±0.0 kJ/mol
Flash Point: 379.4±0.0 °C
Index of Refraction: 1.716
Molar Refractivity: 105.2±0.0 cm3
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 0.35
ACD/LogD (pH 5.5): 0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.98
ACD/LogD (pH 7.4): 0.34
ACD/BCF (pH 7.4): 1.07
ACD/KOC (pH 7.4): 36.42
Polar Surface Area: 149 Å2
Polarizability: 41.7±0.0 10-24cm3
Surface Tension: 64.3±0.0 dyne/cm
Molar Volume: 267.5±0.0 cm3

Click to predict properties on the Chemicalize site


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