ChemSpider 2D Image | 2-Amino-9-({[2-hydroxy(~2~H_4_)ethyl]oxy}methyl)-1,9-dihydro-6H-purin-6-one | C8H7D4N5O3

2-Amino-9-({[2-hydroxy(2H4)ethyl]oxy}methyl)-1,9-dihydro-6H-purin-6-one

  • Molecular FormulaC8H7D4N5O3
  • Average mass229.229 Da
  • Monoisotopic mass229.111298 Da
  • ChemSpider ID23935236
  • Non-standard isotope - Non-standard isotope


More details:






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

2-Amino-9-({[2-hydroxy(2H4)ethyl]oxy}methyl)-1,9-dihydro-6H-purin-6-on [German] [ACD/IUPAC Name]
2-Amino-9-({[2-hydroxy(2H4)ethyl]oxy}methyl)-1,9-dihydro-6H-purin-6-one [ACD/IUPAC Name]
2-Amino-9-({[2-hydroxy(2H4)éthyl]oxy}méthyl)-1,9-dihydro-6H-purin-6-one [French] [ACD/IUPAC Name]
9H-Purin-6-ol, 2-amino-9-[[(2-hydroxyethyl-1,1,2,2-d4)oxy]methyl]- [ACD/Index Name]
1185179-33-2 [RN]
2-amino-9-[(1,1,2,2-tetradeuterio-2-hydroxyethoxy)methyl]-3H-purin-6-one
59277-89-3 [RN]
Acyclovir-d4
ACYCLOVIR-D4

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

Density: 1.8±0.1 g/cm3
Boiling Point: 613.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.7±3.0 kJ/mol
Flash Point: 324.6±34.3 °C
Index of Refraction: 1.762
Molar Refractivity: 52.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -2.42
ACD/LogD (pH 5.5): -4.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 119 Å2
Polarizability: 20.8±0.5 10-24cm3
Surface Tension: 83.7±7.0 dyne/cm
Molar Volume: 127.2±7.0 cm3

Click to predict properties on the Chemicalize site






Advertisement