ChemSpider 2D Image | ARL 67156 | C15H24Br2N5O12P3

ARL 67156

  • Molecular FormulaC15H24Br2N5O12P3
  • Average mass719.107 Da
  • Monoisotopic mass716.900085 Da
  • ChemSpider ID8254110
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

5'-O-[({[Dibrom(phosphono)methyl](hydroxy)phosphoryl}oxy)(hydroxy)phosphoryl]-N,N-diethyladenosin [German] [ACD/IUPAC Name]
5'-O-[({[Dibromo(phosphono)methyl](hydroxy)phosphoryl}oxy)(hydroxy)phosphoryl]-N,N-diethyladenosine [ACD/IUPAC Name]
5'-O-[({[Dibromo(phosphono)méthyl](hydroxy)phosphoryl}oxy)(hydroxy)phosphoryl]-N,N-diéthyladénosine [French] [ACD/IUPAC Name]
Adenosine, 5'-O-[[[(dibromophosphonomethyl)hydroxyphosphinyl]oxy]hydroxyphosphinyl]-N,N-diethyl- [ACD/Index Name]
ARL 67156
[dibromo-[[[(2R,3S,4R,5R)-5-(6-diethylaminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]methyl]phosphonic acid
160928-38-1 [RN]
6-N,N-diethyl-β,γ-dibromomethylene-D-ATP
ARL-67156
ARU
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

FPL 67156 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 2.3±0.1 g/cm3
Boiling Point: 879.6±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 133.9±3.0 kJ/mol
Flash Point: 485.7±37.1 °C
Index of Refraction: 1.774
Molar Refractivity: 128.8±0.5 cm3
#H bond acceptors: 17
#H bond donors: 6
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: -0.01
ACD/LogD (pH 5.5): -7.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 277 Å2
Polarizability: 51.1±0.5 10-24cm3
Surface Tension: 113.9±7.0 dyne/cm
Molar Volume: 308.8±7.0 cm3

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