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Search term: RIHBTWJHMHGKMM (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Amino-4,7(1H,6H)-pteridinedione | C6H5N5O2

2-Amino-4,7(1H,6H)-pteridinedione

  • Molecular FormulaC6H5N5O2
  • Average mass179.136 Da
  • Monoisotopic mass179.044327 Da
  • ChemSpider ID26554617

More details:

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

2-Amino-4,7(1H,6H)-pteridindion [German] [ACD/IUPAC Name]
2-Amino-4,7(1H,6H)-pteridinedione [ACD/IUPAC Name]
2-Amino-4,7(1H,6H)-ptéridinedione [French] [ACD/IUPAC Name]
4,7(1H,6H)-Pteridinedione, 2-amino- [ACD/Index Name]
2-amino-4,6,7,8-tetrahydropteridine-4,7-dione
2-amino-6,8-dihydropteridine-4,7-dione
2-aminopteridine-4,7(1H,6H)-dione
2-Aminopteridine-4,7(3H,6H)-dione
33239-47-3 [RN]
4,7(1H,6H)-Pteridinedione, 2-amino- (9CI)
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 2.2±0.1 g/cm3
Boiling Point: 353.1±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.8±3.0 kJ/mol
Flash Point: 167.4±23.2 °C
Index of Refraction: 1.992
Molar Refractivity: 40.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -3.14
ACD/LogD (pH 5.5): -2.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.40
ACD/LogD (pH 7.4): -2.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.40
Polar Surface Area: 109 Å2
Polarizability: 16.2±0.5 10-24cm3
Surface Tension: 122.7±7.0 dyne/cm
Molar Volume: 82.3±7.0 cm3

Click to predict properties on the Chemicalize site


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