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

ChemSpider 2D Image | 2,6-Dibromo-4-[2-(2,6-dichlorophenyl)ethyl]phenol | C14H10Br2Cl2O

2,6-Dibromo-4-[2-(2,6-dichlorophenyl)ethyl]phenol

  • Molecular FormulaC14H10Br2Cl2O
  • Average mass424.943 Da
  • Monoisotopic mass421.847534 Da
  • ChemSpider ID25058599

More details:






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

2,6-Dibrom-4-[2-(2,6-dichlorphenyl)ethyl]phenol [German] [ACD/IUPAC Name]
2,6-Dibromo-4-[2-(2,6-dichlorophenyl)ethyl]phenol [ACD/IUPAC Name]
2,6-Dibromo-4-[2-(2,6-dichlorophényl)éthyl]phénol [French] [ACD/IUPAC Name]
Phenol, 2,6-dibromo-4-[2-(2,6-dichlorophenyl)ethyl]- [ACD/Index Name]
IW1
IW2

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

Density: 1.8±0.1 g/cm3
Boiling Point: 415.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.5±3.0 kJ/mol
Flash Point: 205.1±27.3 °C
Index of Refraction: 1.656
Molar Refractivity: 87.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 7.09
ACD/LogD (pH 5.5): 6.78
ACD/BCF (pH 5.5): 83537.45
ACD/KOC (pH 5.5): 115022.78
ACD/LogD (pH 7.4): 6.25
ACD/BCF (pH 7.4): 24412.67
ACD/KOC (pH 7.4): 33613.82
Polar Surface Area: 20 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 53.8±3.0 dyne/cm
Molar Volume: 237.7±3.0 cm3

Click to predict properties on the Chemicalize site






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