ChemSpider 2D Image | 2-(2-Chlorophenyl)-2-(2,4-dichlorobenzyl)-1,3-propanediol | C16H15Cl3O2

2-(2-Chlorophenyl)-2-(2,4-dichlorobenzyl)-1,3-propanediol

  • Molecular FormulaC16H15Cl3O2
  • Average mass345.648 Da
  • Monoisotopic mass344.013763 Da
  • ChemSpider ID52113844

More details:

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

1,3-Propanediol, 2-(2-chlorophenyl)-2-[(2,4-dichlorophenyl)methyl]- [ACD/Index Name]
2-(2-Chlorophenyl)-2-(2,4-dichlorobenzyl)-1,3-propanediol [ACD/IUPAC Name]
2-(2-Chlorophényl)-2-(2,4-dichlorobenzyl)-1,3-propanediol [French] [ACD/IUPAC Name]
2-(2-Chlorphenyl)-2-(2,4-dichlorbenzyl)-1,3-propandiol [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 507.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.9±3.0 kJ/mol
Flash Point: 260.8±28.7 °C
Index of Refraction: 1.619
Molar Refractivity: 86.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.40
ACD/LogD (pH 5.5): 4.39
ACD/BCF (pH 5.5): 1280.07
ACD/KOC (pH 5.5): 5831.20
ACD/LogD (pH 7.4): 4.39
ACD/BCF (pH 7.4): 1280.07
ACD/KOC (pH 7.4): 5831.20
Polar Surface Area: 40 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 53.1±3.0 dyne/cm
Molar Volume: 247.7±3.0 cm3

Click to predict properties on the Chemicalize site


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