ChemSpider 2D Image | 2-Amino-1,5-dihydropteridin-4-ol | C6H7N5O

2-Amino-1,5-dihydropteridin-4-ol

  • Molecular FormulaC6H7N5O
  • Average mass165.153 Da
  • Monoisotopic mass165.065063 Da
  • ChemSpider ID16409149

More details:

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

2236-60-4 [RN]
2-Amino-1,5-dihydropteridin-4-ol
2-Amino-5,8-dihydro-4(1H)-pteridinon [German] [ACD/IUPAC Name]
2-Amino-5,8-dihydro-4(1H)-pteridinone [ACD/IUPAC Name]
2-Amino-5,8-dihydro-4(1H)-ptéridinone [French] [ACD/IUPAC Name]
4(3H)-Pteridinone, 2-amino-5,8-dihydro- [ACD/Index Name]
4-pteridinol, 2-amino-1,5-dihydro-
[2236-60-4] [RN]
2-Amino-4-hydroxy-1H-pteridine
2-aminopteridin-4-ol
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.918
Molar Refractivity: 40.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: -4.52
ACD/LogD (pH 5.5): -4.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 92 Å2
Polarizability: 15.9±0.5 10-24cm3
Surface Tension: 99.4±7.0 dyne/cm
Molar Volume: 85.0±7.0 cm3

Click to predict properties on the Chemicalize site


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