ChemSpider 2D Image | 4-[(Carbamoyloxy)methyl]-10,10-dihydroxyhexahydro-1H,8H-pyrrolo[1,2-c]purine-2,6-diiminiumato | C10H19N7O4

4-[(Carbamoyloxy)methyl]-10,10-dihydroxyhexahydro-1H,8H-pyrrolo[1,2-c]purine-2,6-diiminiumato

  • Molecular FormulaC10H19N7O4
  • Average mass301.301 Da
  • Monoisotopic mass301.148743 Da
  • ChemSpider ID77421101

  • Charge - Charge

More details:

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

1H,10H-Pyrrolo[1,2-c]purine-10,10-diol, 4-[[(aminocarbonyl)oxy]methyl]octahydro-2,6-diimino-, conjugate diacid [ACD/Index Name]
4-[(Carbamoyloxy)methyl]-10,10-dihydroxyhexahydro-1H,8H-pyrrolo[1,2-c]purin-2,6-diiminium [German] [ACD/IUPAC Name]
4-[(Carbamoyloxy)méthyl]-10,10-dihydroxyhexahydro-1H,8H-pyrrolo[1,2-c]purine-2,6-diiminium [French] [ACD/IUPAC Name]
4-[(Carbamoyloxy)methyl]-10,10-dihydroxyhexahydro-1H,8H-pyrrolo[1,2-c]purine-2,6-diiminiumato [ACD/IUPAC Name]

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

Density:
Boiling Point: 575.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.6 mmHg at 25°C
Enthalpy of Vaporization: 99.0±6.0 kJ/mol
Flash Point: 301.9±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 11
#H bond donors: 9
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: -1.95
ACD/LogD (pH 5.5): -5.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 183 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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