ChemSpider 2D Image | 2,5-Dichloro-3,6-bis[(2-hydroxyphenyl)amino]-1,4-benzoquinone | C18H12Cl2N2O4

2,5-Dichloro-3,6-bis[(2-hydroxyphenyl)amino]-1,4-benzoquinone

  • Molecular FormulaC18H12Cl2N2O4
  • Average mass391.205 Da
  • Monoisotopic mass390.017426 Da
  • ChemSpider ID24774944

More details:

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

2,5-bis(2-hydroxyphenylamino)-3,6-dichlorocyclohexa -2,5-diene-1,4-dione
2,5-Cyclohexadiene-1,4-dione, 2,5-dichloro-3,6-bis[(2-hydroxyphenyl)amino]- [ACD/Index Name]
2,5-Dichlor-3,6-bis[(2-hydroxyphenyl)amino]-1,4-benzochinon [German] [ACD/IUPAC Name]
2,5-Dichloro-3,6-bis[(2-hydroxyphenyl)amino]-1,4-benzoquinone [ACD/IUPAC Name]
2,5-Dichloro-3,6-bis[(2-hydroxyphényl)amino]-1,4-benzoquinone [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 525.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.0±3.0 kJ/mol
Flash Point: 271.6±30.1 °C
Index of Refraction: 1.730
Molar Refractivity: 96.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.12
ACD/LogD (pH 5.5): 2.40
ACD/BCF (pH 5.5): 38.96
ACD/KOC (pH 5.5): 478.79
ACD/LogD (pH 7.4): 2.39
ACD/BCF (pH 7.4): 38.65
ACD/KOC (pH 7.4): 475.03
Polar Surface Area: 99 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 80.7±5.0 dyne/cm
Molar Volume: 241.5±5.0 cm3

Click to predict properties on the Chemicalize site


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