ChemSpider 2D Image | 2-Amino-4a-hydroxy-4a,5,6,7-tetrahydro-4(1H)-pteridinone | C6H9N5O2

2-Amino-4a-hydroxy-4a,5,6,7-tetrahydro-4(1H)-pteridinone

  • Molecular FormulaC6H9N5O2
  • Average mass183.168 Da
  • Monoisotopic mass183.075623 Da
  • ChemSpider ID24215480

More details:

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

137524-89-1 [RN]
2-Amino-4a-hydroxy-4a,5,6,7-tetrahydro-4(1H)-pteridinon [German] [ACD/IUPAC Name]
2-Amino-4a-hydroxy-4a,5,6,7-tetrahydro-4(1H)-pteridinone [ACD/IUPAC Name]
2-Amino-4a-hydroxy-4a,5,6,7-tétrahydro-4(1H)-ptéridinone [French] [ACD/IUPAC Name]
4(1H)-Pteridinone, 2-amino-4a,5,6,7-tetrahydro-4a-hydroxy- [ACD/Index Name]
2-amino-4a-hydroxy-4a,5,6,7-tetrahydropteridin-4(1H)-one
2-AMINO-4A-HYDROXY-5,6,7,8-TETRAHYDROPTERIDIN-4(4AH)-ONE
4(1H)-Pteridinone, 2-amino-4a,5,6,7-tetrahydro-4a-hydroxy- (9CI)
4(1H)-Pteridinone,2-amino-4a,5,6,7-tetrahydro-4a-hydroxy-(9CI)
4a-hydroxytetrahydropterin

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

Density: 2.1±0.1 g/cm3
Boiling Point: 410.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 76.6±6.0 kJ/mol
Flash Point: 202.2±31.5 °C
Index of Refraction: 1.921
Molar Refractivity: 41.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: -2.24
ACD/LogD (pH 5.5): -2.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.51
ACD/LogD (pH 7.4): -2.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.73
Polar Surface Area: 112 Å2
Polarizability: 16.4±0.5 10-24cm3
Surface Tension: 117.8±7.0 dyne/cm
Molar Volume: 87.7±7.0 cm3

Click to predict properties on the Chemicalize site


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