ChemSpider 2D Image | aminohexahydropyrrolopyrimidinol | C6H12N4O

aminohexahydropyrrolopyrimidinol

  • Molecular FormulaC6H12N4O
  • Average mass156.186 Da
  • Monoisotopic mass156.101105 Da
  • ChemSpider ID25936876

More details:

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

1-Amino-2,3,4,4a,5,6-hexahydro-1H-pyrrolo[3,2-d]pyrimidin-2-ol [ACD/IUPAC Name]
1-Amino-2,3,4,4a,5,6-hexahydro-1H-pyrrolo[3,2-d]pyrimidin-2-ol [German] [ACD/IUPAC Name]
1-Amino-2,3,4,4a,5,6-hexahydro-1H-pyrrolo[3,2-d]pyrimidin-2-ol [French] [ACD/IUPAC Name]
1H-Pyrrolo[3,2-d]pyrimidin-2-ol, 1-amino-2,3,4,4a,5,6-hexahydro- [ACD/Index Name]
aminohexahydropyrrolopyrimidinol

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

Density: 1.4±0.1 g/cm3
Boiling Point: 423.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 78.3±6.0 kJ/mol
Flash Point: 210.2±28.7 °C
Index of Refraction: 1.695
Molar Refractivity: 41.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 5
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: -1.21
ACD/LogD (pH 5.5): -4.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 74 Å2
Polarizability: 16.5±0.5 10-24cm3
Surface Tension: 76.0±5.0 dyne/cm
Molar Volume: 108.6±5.0 cm3

Click to predict properties on the Chemicalize site


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