ChemSpider 2D Image | 5-Hydroxy-2-[4-(1H-tetrazol-5-yl)phenyl]-4(3H)-pyrimidinone | C11H8N6O2

5-Hydroxy-2-[4-(1H-tetrazol-5-yl)phenyl]-4(3H)-pyrimidinone

  • Molecular FormulaC11H8N6O2
  • Average mass256.220 Da
  • Monoisotopic mass256.070862 Da
  • ChemSpider ID35035193

More details:






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

4(3H)-Pyrimidinone, 5-hydroxy-2-[4-(1H-tetrazol-5-yl)phenyl]- [ACD/Index Name]
5-Hydroxy-2-[4-(1H-tetrazol-5-yl)phenyl]-4(3H)-pyrimidinon [German] [ACD/IUPAC Name]
5-Hydroxy-2-[4-(1H-tetrazol-5-yl)phenyl]-4(3H)-pyrimidinone [ACD/IUPAC Name]
5-Hydroxy-2-[4-(1H-tétrazol-5-yl)phényl]-4(3H)-pyrimidinone [French] [ACD/IUPAC Name]
5-Hydroxy-2-[4-(1h-Tetrazol-5-Yl)phenyl]pyrimidin-4(3h)-One
1581767-10-3 [RN]
3K1

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.849
Molar Refractivity: 65.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.17
ACD/LogD (pH 5.5): -1.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 116 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 83.6±7.0 dyne/cm
Molar Volume: 147.0±7.0 cm3

Click to predict properties on the Chemicalize site






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