ChemSpider 2D Image | 2-Chloro-7-hydroxy-1,4-naphthoquinone | C10H5ClO3

2-Chloro-7-hydroxy-1,4-naphthoquinone

  • Molecular FormulaC10H5ClO3
  • Average mass208.598 Da
  • Monoisotopic mass207.992722 Da
  • ChemSpider ID27287945

More details:

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

1,4-Naphthalenedione, 2-chloro-7-hydroxy- [ACD/Index Name]
2-Chlor-7-hydroxy-1,4-naphthochinon [German] [ACD/IUPAC Name]
2-Chloro-7-hydroxy-1,4-naphthoquinone [ACD/IUPAC Name]
2-Chloro-7-hydroxy-1,4-naphtoquinone [French] [ACD/IUPAC Name]
69119-29-5 [RN]
MFCD18448342

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

Density: 1.6±0.1 g/cm3
Boiling Point: 420.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.0±3.0 kJ/mol
Flash Point: 208.0±28.7 °C
Index of Refraction: 1.669
Molar Refractivity: 49.5±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.33
ACD/LogD (pH 5.5): 1.25
ACD/BCF (pH 5.5): 5.09
ACD/KOC (pH 5.5): 106.47
ACD/LogD (pH 7.4): 0.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.40
Polar Surface Area: 54 Å2
Polarizability: 19.6±0.5 10-24cm3
Surface Tension: 67.9±5.0 dyne/cm
Molar Volume: 132.7±5.0 cm3

Click to predict properties on the Chemicalize site


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