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Search term: KIDIXKOEAFJMJZ (Found by InChIKey (skeleton match))

ChemSpider 2D Image | (5-Amino-2-chlorophenyl)(4-chlorophenyl)methanol | C13H11Cl2NO

(5-Amino-2-chlorophenyl)(4-chlorophenyl)methanol

  • Molecular FormulaC13H11Cl2NO
  • Average mass268.138 Da
  • Monoisotopic mass267.021759 Da
  • ChemSpider ID22108942

More details:






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

(5-Amino-2-chlorophenyl)(4-chlorophenyl)methanol [ACD/IUPAC Name]
(5-Amino-2-chlorophényl)(4-chlorophényl)méthanol [French] [ACD/IUPAC Name]
(5-Amino-2-chlorphenyl)(4-chlorphenyl)methanol [German] [ACD/IUPAC Name]
Benzenemethanol, 5-amino-2-chloro-α-(4-chlorophenyl)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 449.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.6±3.0 kJ/mol
Flash Point: 225.5±27.3 °C
Index of Refraction: 1.657
Molar Refractivity: 71.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.87
ACD/LogD (pH 5.5): 2.89
ACD/BCF (pH 5.5): 92.51
ACD/KOC (pH 5.5): 885.61
ACD/LogD (pH 7.4): 2.90
ACD/BCF (pH 7.4): 93.84
ACD/KOC (pH 7.4): 898.31
Polar Surface Area: 46 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 57.1±3.0 dyne/cm
Molar Volume: 193.3±3.0 cm3

Click to predict properties on the Chemicalize site






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