ChemSpider 2D Image | 4-Methoxy-5-nitro-2-pyridinol | C6H6N2O4

4-Methoxy-5-nitro-2-pyridinol

  • Molecular FormulaC6H6N2O4
  • Average mass170.123 Da
  • Monoisotopic mass170.032761 Da
  • ChemSpider ID21109076

More details:

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

2-Hydroxy-4-methoxy-5-nitropyridine
2-Pyridinol, 4-methoxy-5-nitro- [ACD/Index Name]
4-Methoxy-5-nitro-2-pyridinol [German] [ACD/IUPAC Name]
4-Methoxy-5-nitro-2-pyridinol [ACD/IUPAC Name]
4-Méthoxy-5-nitro-2-pyridinol [French] [ACD/IUPAC Name]
4-Methoxy-5-nitropyridin-2-ol
607373-82-0 [RN]
[607373-82-0] [RN]
2(1H)-Pyridinone, 4-methoxy-5-nitro-
2(1H)-Pyridinone, 4-methoxy-5-nitro- (9CI)
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 439.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.3±3.0 kJ/mol
Flash Point: 219.3±28.7 °C
Index of Refraction: 1.590
Molar Refractivity: 39.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.19
ACD/LogD (pH 5.5): -1.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 88 Å2
Polarizability: 15.6±0.5 10-24cm3
Surface Tension: 62.4±3.0 dyne/cm
Molar Volume: 116.9±3.0 cm3

Click to predict properties on the Chemicalize site


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