Found 128 results

Search term: MF = 'C_{14}H_{11}Cl_{3}O_{2}'
ChemSpider 2D Image | {5-Chloro-2-[(3,4-dichlorobenzyl)oxy]phenyl}methanol | C14H11Cl3O2

{5-Chloro-2-[(3,4-dichlorobenzyl)oxy]phenyl}methanol

  • Molecular FormulaC14H11Cl3O2
  • Average mass317.595 Da
  • Monoisotopic mass315.982452 Da
  • ChemSpider ID33975295

More details:

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

{5-Chlor-2-[(3,4-dichlorbenzyl)oxy]phenyl}methanol [German] [ACD/IUPAC Name]
{5-Chloro-2-[(3,4-dichlorobenzyl)oxy]phenyl}methanol [ACD/IUPAC Name]
{5-Chloro-2-[(3,4-dichlorobenzyl)oxy]phényl}méthanol [French] [ACD/IUPAC Name]
Benzenemethanol, 5-chloro-2-[(3,4-dichlorophenyl)methoxy]- [ACD/Index Name]
MFCD12462950

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

Density: 1.4±0.1 g/cm3
Boiling Point: 442.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.7±3.0 kJ/mol
Flash Point: 221.2±27.3 °C
Index of Refraction: 1.619
Molar Refractivity: 78.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.36
ACD/LogD (pH 5.5): 4.14
ACD/BCF (pH 5.5): 823.92
ACD/KOC (pH 5.5): 4253.96
ACD/LogD (pH 7.4): 4.14
ACD/BCF (pH 7.4): 823.92
ACD/KOC (pH 7.4): 4253.96
Polar Surface Area: 29 Å2
Polarizability: 31.1±0.5 10-24cm3
Surface Tension: 50.7±3.0 dyne/cm
Molar Volume: 223.8±3.0 cm3

Click to predict properties on the Chemicalize site


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