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Search term: 78434592 (Found by CSID)
ChemSpider 2D Image | 4-(4-Hydroxy-3-nitrophenyl)-5-nitroso-3-phenyl-1H-pyrrol-2-ol | C16H11N3O5

4-(4-Hydroxy-3-nitrophenyl)-5-nitroso-3-phenyl-1H-pyrrol-2-ol

  • Molecular FormulaC16H11N3O5
  • Average mass325.276 Da
  • Monoisotopic mass325.069885 Da
  • ChemSpider ID78434592

More details:

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

1H-Pyrrol-2-ol, 4-(4-hydroxy-3-nitrophenyl)-5-nitroso-3-phenyl- [ACD/Index Name]
4-(4-Hydroxy-3-nitrophenyl)-5-nitroso-3-phenyl-1H-pyrrol-2-ol [German] [ACD/IUPAC Name]
4-(4-Hydroxy-3-nitrophenyl)-5-nitroso-3-phenyl-1H-pyrrol-2-ol [ACD/IUPAC Name]
4-(4-Hydroxy-3-nitrophényl)-5-nitroso-3-phényl-1H-pyrrol-2-ol [French] [ACD/IUPAC Name]
Aqabamycin E2

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

Density: 1.5±0.1 g/cm3
Boiling Point: 573.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.2±3.0 kJ/mol
Flash Point: 300.8±30.1 °C
Index of Refraction: 1.715
Molar Refractivity: 83.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.02
ACD/LogD (pH 5.5): 3.19
ACD/BCF (pH 5.5): 152.74
ACD/KOC (pH 5.5): 1226.40
ACD/LogD (pH 7.4): 1.88
ACD/BCF (pH 7.4): 7.39
ACD/KOC (pH 7.4): 59.33
Polar Surface Area: 132 Å2
Polarizability: 32.9±0.5 10-24cm3
Surface Tension: 69.4±7.0 dyne/cm
Molar Volume: 211.2±7.0 cm3

Click to predict properties on the Chemicalize site


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