Found 165 results

Search term: MF = 'C_{11}H_{7}NO_{6}'
ChemSpider 2D Image | 3-Hydroxy-6-methoxy-2-nitro-1,4-naphthoquinone | C11H7NO6

3-Hydroxy-6-methoxy-2-nitro-1,4-naphthoquinone

  • Molecular FormulaC11H7NO6
  • Average mass249.176 Da
  • Monoisotopic mass249.027344 Da
  • ChemSpider ID14650938

More details:

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

1,4-Naphthalenedione, 3-hydroxy-6-methoxy-2-nitro- [ACD/Index Name]
3-Hydroxy-6-methoxy-2-nitro-1,4-naphthochinon [German] [ACD/IUPAC Name]
3-Hydroxy-6-methoxy-2-nitro-1,4-naphthoquinone [ACD/IUPAC Name]
3-Hydroxy-6-méthoxy-2-nitro-1,4-naphtoquinone [French] [ACD/IUPAC Name]
58472-24-5 [RN]

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

Density: 1.6±0.0 g/cm3
Boiling Point: 410.9±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 69.9±0.0 kJ/mol
Flash Point: 202.3±0.0 °C
Index of Refraction: 1.650
Molar Refractivity: 56.8±0.0 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.23
ACD/LogD (pH 5.5): -3.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 109 Å2
Polarizability: 22.5±0.0 10-24cm3
Surface Tension: 74.6±0.0 dyne/cm
Molar Volume: 155.7±0.0 cm3

Click to predict properties on the Chemicalize site


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