ChemSpider 2D Image | 6-(2,3,4-Trichlorophenoxy)-2,4-hexadiyn-1-ol | C12H7Cl3O2

6-(2,3,4-Trichlorophenoxy)-2,4-hexadiyn-1-ol

  • Molecular FormulaC12H7Cl3O2
  • Average mass289.542 Da
  • Monoisotopic mass287.951172 Da
  • ChemSpider ID57513202

More details:

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

2,4-Hexadiyn-1-ol, 6-(2,3,4-trichlorophenoxy)- [ACD/Index Name]
6-(2,3,4-Trichlorophenoxy)-2,4-hexadiyn-1-ol [ACD/IUPAC Name]
6-(2,3,4-Trichlorophénoxy)-2,4-hexadiyn-1-ol [French] [ACD/IUPAC Name]
6-(2,3,4-Trichlorphenoxy)-2,4-hexadiin-1-ol [German] [ACD/IUPAC Name]
6-(2,3,4-TRICHLOROPHENOXY)HEXA-2,4-DIYN-1-OL
62523-99-3 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 451.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.9±3.0 kJ/mol
Flash Point: 226.7±28.7 °C
Index of Refraction: 1.614
Molar Refractivity: 68.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.88
ACD/LogD (pH 5.5): 4.92
ACD/BCF (pH 5.5): 3217.81
ACD/KOC (pH 5.5): 11279.94
ACD/LogD (pH 7.4): 4.92
ACD/BCF (pH 7.4): 3217.79
ACD/KOC (pH 7.4): 11279.87
Polar Surface Area: 29 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 59.2±3.0 dyne/cm
Molar Volume: 195.9±3.0 cm3

Click to predict properties on the Chemicalize site


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