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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-5-hydroxy-1,4-naphthoquinone | C10H7NO3

2-Amino-5-hydroxy-1,4-naphthoquinone

  • Molecular FormulaC10H7NO3
  • Average mass189.167 Da
  • Monoisotopic mass189.042587 Da
  • ChemSpider ID26287002

More details:

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

1,4-Naphthalenedione, 2-amino-5-hydroxy- [ACD/Index Name]
2-Amino-5-hydroxy-1,4-naphthochinon [German] [ACD/IUPAC Name]
2-Amino-5-hydroxy-1,4-naphthoquinone [ACD/IUPAC Name]
2-Amino-5-hydroxy-1,4-naphtoquinone [French] [ACD/IUPAC Name]
2-amino-5-hydroxy-1,4-dihydronaphthalene-1,4-dione
2-amino-5-hydroxy-naphthalene-1,4-dione
77507-77-8 [RN]
MFCD18448277

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

Density: 1.5±0.1 g/cm3
Boiling Point: 414.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.3±3.0 kJ/mol
Flash Point: 204.2±28.7 °C
Index of Refraction: 1.689
Molar Refractivity: 48.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.19
ACD/LogD (pH 5.5): 1.45
ACD/BCF (pH 5.5): 7.30
ACD/KOC (pH 5.5): 142.25
ACD/LogD (pH 7.4): 0.74
ACD/BCF (pH 7.4): 1.43
ACD/KOC (pH 7.4): 27.93
Polar Surface Area: 80 Å2
Polarizability: 19.2±0.5 10-24cm3
Surface Tension: 74.5±3.0 dyne/cm
Molar Volume: 126.5±3.0 cm3

Click to predict properties on the Chemicalize site


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