Found 1 result

Search term: FGKVVWXNTCPMDF (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 6-Hydroxy-5-methoxy-2,4(1H,3H)-pyrimidinedione | C5H6N2O4

6-Hydroxy-5-methoxy-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC5H6N2O4
  • Average mass158.112 Da
  • Monoisotopic mass158.032761 Da
  • ChemSpider ID32079037

More details:

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

2,4(1H,3H)-Pyrimidinedione, 6-hydroxy-5-methoxy- [ACD/Index Name]
6-Hydroxy-5-methoxy-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
6-Hydroxy-5-methoxy-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
6-Hydroxy-5-méthoxy-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
5-methoxypyrimidine-2,4,6-triol
60703-43-7 [RN]
6-hydroxy-5-methoxy-1H-pyrimidine-2,4-dione
GS-0632
MFCD28127167 [MDL number]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 518.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.1±3.0 kJ/mol
Flash Point: 267.4±32.9 °C
Index of Refraction: 1.651
Molar Refractivity: 34.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -3.30
ACD/LogD (pH 5.5): -3.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 96 Å2
Polarizability: 13.8±0.5 10-24cm3
Surface Tension: 95.2±3.0 dyne/cm
Molar Volume: 95.2±3.0 cm3

Click to predict properties on the Chemicalize site


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