ChemSpider 2D Image | 2-Hydrazono-3-pentyl-3,4,5,7-tetrahydro-1H-purin-6(2H)-one | C10H18N6O

2-Hydrazono-3-pentyl-3,4,5,7-tetrahydro-1H-purin-6(2H)-one

  • Molecular FormulaC10H18N6O
  • Average mass238.290 Da
  • Monoisotopic mass238.154205 Da
  • ChemSpider ID29273661

More details:

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

1000166-82-4 [RN]
1H-Purine-2,6-dione, 3,4,5,7-tetrahydro-3-pentyl-, 2-hydrazone, (2E)- [ACD/Index Name]
2-[(1E)-Hydrazino]-3-pentyl-3,4,5,9-tetrahydro-6H-purin-6-on [German] [ACD/IUPAC Name]
2-[(1E)-Hydrazino]-3-pentyl-3,4,5,9-tetrahydro-6H-purin-6-one [ACD/IUPAC Name]
2-[(1E)-Hydrazino]-3-pentyl-3,4,5,9-tétrahydro-6H-purin-6-one [French] [ACD/IUPAC Name]
2-Hydrazono-3-pentyl-3,4,5,7-tetrahydro-1H-purin-6(2H)-one
(E)-2-hydrazono-3-pentyl-1,2,3,4,5,7-hexahydropurin-6-one
1993496-97-1 [RN]
2-hydrazinyl-3-pentyl-5,7-dihydro-4H-purin-6-one
MFCD22041642

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.710
Molar Refractivity: 62.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.50
ACD/LogD (pH 5.5): -1.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 95 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 63.1±7.0 dyne/cm
Molar Volume: 159.4±7.0 cm3

Click to predict properties on the Chemicalize site


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