ChemSpider 2D Image | 2-Chloro-7-ethyl-8-hydroxy-6-methoxy-1,4-naphthoquinone | C13H11ClO4

2-Chloro-7-ethyl-8-hydroxy-6-methoxy-1,4-naphthoquinone

  • Molecular FormulaC13H11ClO4
  • Average mass266.677 Da
  • Monoisotopic mass266.034576 Da
  • ChemSpider ID21122509

More details:

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

1,4-Naphthalenedione, 2-chloro-7-ethyl-8-hydroxy-6-methoxy- [ACD/Index Name]
2-Chlor-7-ethyl-8-hydroxy-6-methoxy-1,4-naphthochinon [German] [ACD/IUPAC Name]
2-Chloro-7-ethyl-8-hydroxy-6-methoxy-1,4-naphthoquinone [ACD/IUPAC Name]
2-Chloro-7-éthyl-8-hydroxy-6-méthoxy-1,4-naphtoquinone [French] [ACD/IUPAC Name]
2-Chloro-7-ethyl-8-hydroxy-6-methoxynaphthalene-1,4-dione
847667-04-3 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 483.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.7±3.0 kJ/mol
Flash Point: 246.3±28.7 °C
Index of Refraction: 1.613
Molar Refractivity: 65.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.07
ACD/LogD (pH 5.5): 3.27
ACD/BCF (pH 5.5): 166.52
ACD/KOC (pH 5.5): 1227.08
ACD/LogD (pH 7.4): 1.90
ACD/BCF (pH 7.4): 7.09
ACD/KOC (pH 7.4): 52.24
Polar Surface Area: 64 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 58.8±5.0 dyne/cm
Molar Volume: 187.0±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement