Found 682 results

Search term: MF = 'C_{14}H_{12}Cl_{2}O_{2}'
ChemSpider 2D Image | 1-[2-(3,4-Dichlorophenoxy)phenyl]ethanol | C14H12Cl2O2

1-[2-(3,4-Dichlorophenoxy)phenyl]ethanol

  • Molecular FormulaC14H12Cl2O2
  • Average mass283.150 Da
  • Monoisotopic mass282.021423 Da
  • ChemSpider ID26416395

More details:

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

1-[2-(3,4-dichlorophenoxy)phenyl]ethan-1-ol
1-[2-(3,4-Dichlorophenoxy)phenyl]ethanol [ACD/IUPAC Name]
1-[2-(3,4-Dichlorophénoxy)phényl]éthanol [French] [ACD/IUPAC Name]
1-[2-(3,4-Dichlorphenoxy)phenyl]ethanol [German] [ACD/IUPAC Name]
1184018-39-0 [RN]
Benzenemethanol, 2-(3,4-dichlorophenoxy)-α-methyl- [ACD/Index Name]
MFCD12850222

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

Density: 1.3±0.1 g/cm3
Boiling Point: 380.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.3±3.0 kJ/mol
Flash Point: 184.1±27.9 °C
Index of Refraction: 1.600
Molar Refractivity: 73.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.56
ACD/LogD (pH 5.5): 4.22
ACD/BCF (pH 5.5): 945.40
ACD/KOC (pH 5.5): 4694.03
ACD/LogD (pH 7.4): 4.22
ACD/BCF (pH 7.4): 945.40
ACD/KOC (pH 7.4): 4694.03
Polar Surface Area: 29 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 46.7±3.0 dyne/cm
Molar Volume: 215.0±3.0 cm3

Click to predict properties on the Chemicalize site


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