ChemSpider 2D Image | 5'-O-{Hydroxy[3-(4-hydroxyphenyl)propoxy]phosphoryl}adenosine | C19H24N5O8P

5'-O-{Hydroxy[3-(4-hydroxyphenyl)propoxy]phosphoryl}adenosine

  • Molecular FormulaC19H24N5O8P
  • Average mass481.396 Da
  • Monoisotopic mass481.136261 Da
  • ChemSpider ID25060576

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5'-O-{(S)-Hydroxy[3-(4-Hydroxyphenyl)propoxy]phosphoryl}adenosine
5'-O-{Hydroxy[3-(4-hydroxyphenyl)propoxy]phosphoryl}adenosin [German] [ACD/IUPAC Name]
5'-O-{Hydroxy[3-(4-hydroxyphenyl)propoxy]phosphoryl}adenosine [ACD/IUPAC Name]
5'-O-{Hydroxy[3-(4-hydroxyphényl)propoxy]phosphoryl}adénosine [French] [ACD/IUPAC Name]
Adenosine, 5'-O-[hydroxy[3-(4-hydroxyphenyl)propoxy]phosphinyl]- [ACD/Index Name]
AYL

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

Density: 1.8±0.1 g/cm3
Boiling Point: 830.7±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 126.5±3.0 kJ/mol
Flash Point: 456.2±37.1 °C
Index of Refraction: 1.744
Molar Refractivity: 110.2±0.5 cm3
#H bond acceptors: 13
#H bond donors: 6
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 0.83
ACD/LogD (pH 5.5): -3.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 205 Å2
Polarizability: 43.7±0.5 10-24cm3
Surface Tension: 85.5±7.0 dyne/cm
Molar Volume: 272.1±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement