ChemSpider 2D Image | 2-AMINO-9-(((2-CHLOROPROP-2-EN-1-YL)OXY)METHYL)-1,9-DIHYDRO-6H-PURIN-6-ONE | C9H10ClN5O2

2-AMINO-9-(((2-CHLOROPROP-2-EN-1-YL)OXY)METHYL)-1,9-DIHYDRO-6H-PURIN-6-ONE

  • Molecular FormulaC9H10ClN5O2
  • Average mass255.661 Da
  • Monoisotopic mass255.052307 Da
  • ChemSpider ID32698176

More details:

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

2-AMINO-9-(((2-CHLOROPROP-2-EN-1-YL)OXY)METHYL)-1,9-DIHYDRO-6H-PURIN-6-ONE
2-Amino-9-{[(2-chlor-2-propen-1-yl)oxy]methyl}-1,9-dihydro-6H-purin-6-on [German] [ACD/IUPAC Name]
2-Amino-9-{[(2-chloro-2-propen-1-yl)oxy]methyl}-1,9-dihydro-6H-purin-6-one [ACD/IUPAC Name]
2-Amino-9-{[(2-chloro-2-propén-1-yl)oxy]méthyl}-1,9-dihydro-6H-purin-6-one [French] [ACD/IUPAC Name]
6H-Purin-6-one, 2-amino-9-[[(2-chloro-2-propen-1-yl)oxy]methyl]-1,9-dihydro- [ACD/Index Name]
1797982-93-4 [RN]
2-amino-9-(2-chloroprop-2-enoxymethyl)-3H-purin-6-one
missing

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

714PGJ743E [DBID]
UNII:714PGJ743E [DBID]
UNII-714PGJ743E [DBID]

    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: 1.714
    Molar Refractivity: 60.6±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.24
    ACD/LogD (pH 5.5): 0.56
    ACD/BCF (pH 5.5): 1.58
    ACD/KOC (pH 5.5): 48.28
    ACD/LogD (pH 7.4): 0.56
    ACD/BCF (pH 7.4): 1.56
    ACD/KOC (pH 7.4): 47.75
    Polar Surface Area: 95 Å2
    Polarizability: 24.0±0.5 10-24cm3
    Surface Tension: 65.3±7.0 dyne/cm
    Molar Volume: 154.4±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement