ChemSpider 2D Image | LB80380 | C22H34N5O8P

LB80380

  • Molecular FormulaC22H34N5O8P
  • Average mass527.508 Da
  • Monoisotopic mass527.214478 Da
  • ChemSpider ID4981031

More details:






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

{[({1-[(2-Amino-9H-purin-9-yl)methyl]cyclopropyl}oxy)methyl]phosphoryl}bis(oxymethylen)-bis(2,2-dimethylpropanoat) [German] [ACD/IUPAC Name]
{[({1-[(2-Amino-9H-purin-9-yl)methyl]cyclopropyl}oxy)methyl]phosphoryl}bis(oxymethylene) bis(2,2-dimethylpropanoate) [ACD/IUPAC Name]
441785-26-8 [RN]
Bis(2,2-diméthylpropanoate) de {[({1-[(2-amino-9H-purin-9-yl)méthyl]cyclopropyl}oxy)méthyl]phosphoryl}bis(oxyméthylène) [French] [ACD/IUPAC Name]
LB80380
Propanoic acid, 2,2-dimethyl-, [[[[[1-[(2-amino-9H-purin-9-yl)methyl]cyclopropyl]oxy]methyl][(2,2-dimethyl-1-oxopropoxy)methoxy]phosphinyl]oxy]methyl ester [ACD/Index Name]
S9I9P4J8IU
[({[(2-Aminopurin-9-yl)methyl]cyclopropoxy}methyl)[(2,2-dimethylpropanoyloxy)methoxy]carbonyloxy]methyl 2,2-dimethylpropanoate
[[1-[(2-aminopurin-9-yl)methyl]cyclopropyl]oxymethyl-(2,2-dimethylpropanoyloxymethoxy)phosphoryl]oxymethyl 2,2-dimethylpropanoate
Besifovir [INN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

LB-80380 [DBID]
AIDS154000 [DBID]
AIDS-154000 [DBID]
ANA-380 [DBID]
LB 80380 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 672.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 98.8±3.0 kJ/mol
Flash Point: 360.7±34.3 °C
Index of Refraction: 1.593
Molar Refractivity: 128.2±0.5 cm3
#H bond acceptors: 13
#H bond donors: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 1.94
ACD/LogD (pH 5.5): 1.90
ACD/BCF (pH 5.5): 16.05
ACD/KOC (pH 5.5): 249.09
ACD/LogD (pH 7.4): 1.93
ACD/BCF (pH 7.4): 17.15
ACD/KOC (pH 7.4): 266.04
Polar Surface Area: 177 Å2
Polarizability: 50.8±0.5 10-24cm3
Surface Tension: 54.0±7.0 dyne/cm
Molar Volume: 378.0±7.0 cm3

Click to predict properties on the Chemicalize site






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