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Search term: DATA_SOURCE in ('DISMA, Department of Agri-Food Molecular Sciences, University of Milano, Italy')
ChemSpider 2D Image | 2-Amino-8-methoxy-1,4-naphthoquinone | C11H9NO3

2-Amino-8-methoxy-1,4-naphthoquinone

  • Molecular FormulaC11H9NO3
  • Average mass203.194 Da
  • Monoisotopic mass203.058243 Da
  • ChemSpider ID26287003

More details:

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

1,4-Naphthalenedione, 2-amino-8-methoxy- [ACD/Index Name]
2-Amino-8-methoxy-1,4-naphthochinon [German] [ACD/IUPAC Name]
2-Amino-8-methoxy-1,4-naphthoquinone [ACD/IUPAC Name]
2-Amino-8-méthoxy-1,4-naphtoquinone [French] [ACD/IUPAC Name]
2-Amino-8-methoxynaphthalene-1,4-dione
56568-58-2 [RN]
2-amino-8-methoxy-[1,4]naphthoquinone
2-amino-8-methoxy-naphthalene-1,4-dione

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

Density: 1.3±0.1 g/cm3
Boiling Point: 402.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.4±3.0 kJ/mol
Flash Point: 228.9±25.0 °C
Index of Refraction: 1.616
Molar Refractivity: 53.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.04
ACD/LogD (pH 5.5): 1.21
ACD/BCF (pH 5.5): 4.85
ACD/KOC (pH 5.5): 107.81
ACD/LogD (pH 7.4): 1.21
ACD/BCF (pH 7.4): 4.85
ACD/KOC (pH 7.4): 107.82
Polar Surface Area: 69 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 55.5±3.0 dyne/cm
Molar Volume: 152.1±3.0 cm3

Click to predict properties on the Chemicalize site


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