ChemSpider 2D Image | 2,6-Dichloro-4-{2-[4-hydroxy(~2~H_4_)phenyl](~2~H_6_)-2-propanyl}(~2~H_2_)phenol | C15H2D12Cl2O2

2,6-Dichloro-4-{2-[4-hydroxy(2H4)phenyl](2H6)-2-propanyl}(2H2)phenol

  • Molecular FormulaC15H2D12Cl2O2
  • Average mass309.250 Da
  • Monoisotopic mass308.112396 Da
  • ChemSpider ID114779331

  • Non-standard isotope - Non-standard isotope

More details:

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

2,6-Dichlor-4-{2-[4-hydroxy(2H4)phenyl](2H6)-2-propanyl}(2H2)phenol [German] [ACD/IUPAC Name]
2,6-Dichloro-4-{2-[4-hydroxy(2H4)phenyl](2H6)-2-propanyl}(2H2)phenol [ACD/IUPAC Name]
2,6-Dichloro-4-{2-[4-hydroxy(2H4)phényl](2H6)-2-propanyl}(2H2)phénol [French] [ACD/IUPAC Name]
Phenol-3,5-d2, 2,6-dichloro-4-[1-(4-hydroxyphenyl-2,3,5,6-d4)-1-(methyl-d3)ethyl-2,2,2-d3]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 399.0±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.5±3.0 kJ/mol
Flash Point: 195.1±26.5 °C
Index of Refraction: 1.615
Molar Refractivity: 78.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.56
ACD/LogD (pH 5.5): 4.57
ACD/BCF (pH 5.5): 1737.99
ACD/KOC (pH 5.5): 7257.41
ACD/LogD (pH 7.4): 4.55
ACD/BCF (pH 7.4): 1692.75
ACD/KOC (pH 7.4): 7068.51
Polar Surface Area: 40 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 49.1±3.0 dyne/cm
Molar Volume: 223.5±3.0 cm3

Click to predict properties on the Chemicalize site


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