ChemSpider 2D Image | (2,6-Diamino-10-hydroxy-3a,4,9,10-tetrahydro-1H,8H-pyrrolo[1,2-c]purin-4-yl)methyl carbamate | C10H17N7O3

(2,6-Diamino-10-hydroxy-3a,4,9,10-tetrahydro-1H,8H-pyrrolo[1,2-c]purin-4-yl)methyl carbamate

  • Molecular FormulaC10H17N7O3
  • Average mass283.287 Da
  • Monoisotopic mass283.139282 Da
  • ChemSpider ID26503380

More details:

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

(2,6-Diamino-10-hydroxy-3a,4,9,10-tetrahydro-1H,8H-pyrrolo[1,2-c]purin-4-yl)methyl carbamate [ACD/IUPAC Name]
(2,6-Diamino-10-hydroxy-3a,4,9,10-tetrahydro-1H,8H-pyrrolo[1,2-c]purin-4-yl)methylcarbamat [German] [ACD/IUPAC Name]
3H,8H-Pyrrolo[1,2-c]purine-4-methanol, 2,6-diamino-3a,4,9,10-tetrahydro-10-hydroxy-, α-carbamate [ACD/Index Name]
Carbamate de (2,6-diamino-10-hydroxy-3a,4,9,10-tétrahydro-1H,8H-pyrrolo[1,2-c]purin-4-yl)méthyle [French] [ACD/IUPAC Name]
79285-15-7 [RN]

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

Density: 2.2±0.1 g/cm3
Boiling Point: 638.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.3 mmHg at 25°C
Enthalpy of Vaporization: 108.1±6.0 kJ/mol
Flash Point: 340.2±34.3 °C
Index of Refraction: 1.967
Molar Refractivity: 63.5±0.5 cm3
#H bond acceptors: 10
#H bond donors: 8
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: -3.77
ACD/LogD (pH 5.5): -5.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 165 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 127.7±7.0 dyne/cm
Molar Volume: 129.8±7.0 cm3

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