ChemSpider 2D Image | (4-Amino-5-chloro-6-hydroxy-2-oxo-1,2,5,6-tetrahydro-5-pyrimidinyl)methyl acetate | C7H10ClN3O4

(4-Amino-5-chloro-6-hydroxy-2-oxo-1,2,5,6-tetrahydro-5-pyrimidinyl)methyl acetate

  • Molecular FormulaC7H10ClN3O4
  • Average mass235.625 Da
  • Monoisotopic mass235.035980 Da
  • ChemSpider ID75115253

More details:

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

(4-Amino-5-chlor-6-hydroxy-2-oxo-1,2,5,6-tetrahydro-5-pyrimidinyl)methyl-acetat [German] [ACD/IUPAC Name]
(4-Amino-5-chloro-6-hydroxy-2-oxo-1,2,5,6-tetrahydro-5-pyrimidinyl)methyl acetate [ACD/IUPAC Name]
2(1H)-Pyrimidinone, 5-[(acetyloxy)methyl]-4-amino-5-chloro-5,6-dihydro-6-hydroxy- [ACD/Index Name]
Acétate de (4-amino-5-chloro-6-hydroxy-2-oxo-1,2,5,6-tétrahydro-5-pyrimidinyl)méthyle [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.648
Molar Refractivity: 49.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -2.02
ACD/LogD (pH 5.5): -1.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.14
ACD/LogD (pH 7.4): -1.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.13
Polar Surface Area: 114 Å2
Polarizability: 19.5±0.5 10-24cm3
Surface Tension: 68.5±7.0 dyne/cm
Molar Volume: 135.2±7.0 cm3

Click to predict properties on the Chemicalize site


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