ChemSpider 2D Image | 5'-O-Trityladenosine | C29H27N5O4

5'-O-Trityladenosine

  • Molecular FormulaC29H27N5O4
  • Average mass509.556 Da
  • Monoisotopic mass509.206299 Da
  • ChemSpider ID78866

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5'-O-(triphenylmethyl)adenosine
5'-O-Trityladenosin [German] [ACD/IUPAC Name]
5'-O-Trityladenosine [ACD/IUPAC Name]
5'-O-Trityladénosine [French] [ACD/IUPAC Name]
Adenosine, 5'-O-(triphenylmethyl)- [ACD/Index Name]
5/'-O-TRIPHENYLMETHYL-ADENOSINE
5'-O-Triphenylmethyl-adenosine
5-O-TRIPHENYLMETHYL-ADENOSINE
5'-OXO-TRIPHENYLMETHYL-ADENOSINE
Adenosine,5'-O-(triphenylmethyl)-

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

Density: 1.4±0.1 g/cm3
Boiling Point: 762.1±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 116.5±3.0 kJ/mol
Flash Point: 414.7±35.7 °C
Index of Refraction: 1.706
Molar Refractivity: 141.0±0.5 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 6.18
ACD/LogD (pH 5.5): 4.40
ACD/BCF (pH 5.5): 1284.04
ACD/KOC (pH 5.5): 5785.31
ACD/LogD (pH 7.4): 4.41
ACD/BCF (pH 7.4): 1329.94
ACD/KOC (pH 7.4): 5992.13
Polar Surface Area: 129 Å2
Polarizability: 55.9±0.5 10-24cm3
Surface Tension: 60.5±7.0 dyne/cm
Molar Volume: 362.3±7.0 cm3

Click to predict properties on the Chemicalize site


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