ChemSpider 2D Image | 4-(2,4-Dichlorophenyl)-1,2-butanediol | C10H12Cl2O2

4-(2,4-Dichlorophenyl)-1,2-butanediol

  • Molecular FormulaC10H12Cl2O2
  • Average mass235.107 Da
  • Monoisotopic mass234.021439 Da
  • ChemSpider ID35770776

More details:

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

1,2-Butanediol, 4-(2,4-dichlorophenyl)- [ACD/Index Name]
4-(2,4-Dichlorophenyl)-1,2-butanediol [ACD/IUPAC Name]
4-(2,4-Dichlorophényl)-1,2-butanediol [French] [ACD/IUPAC Name]
4-(2,4-Dichlorphenyl)-1,2-butandiol [German] [ACD/IUPAC Name]
4-(2,4-Dichlorophenyl)butane-1,2-diol
59363-18-7 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 393.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.8±3.0 kJ/mol
Flash Point: 191.6±27.9 °C
Index of Refraction: 1.577
Molar Refractivity: 57.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.07
ACD/LogD (pH 5.5): 2.27
ACD/BCF (pH 5.5): 31.31
ACD/KOC (pH 5.5): 409.48
ACD/LogD (pH 7.4): 2.27
ACD/BCF (pH 7.4): 31.31
ACD/KOC (pH 7.4): 409.48
Polar Surface Area: 40 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 50.8±3.0 dyne/cm
Molar Volume: 174.6±3.0 cm3

Click to predict properties on the Chemicalize site


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