Found 128 results

Search term: MF = 'C_{14}H_{11}Cl_{3}O_{2}'
ChemSpider 2D Image | (3-Chlorophenyl)(2,5-dichloro-4-methoxyphenyl)methanol | C14H11Cl3O2

(3-Chlorophenyl)(2,5-dichloro-4-methoxyphenyl)methanol

  • Molecular FormulaC14H11Cl3O2
  • Average mass317.595 Da
  • Monoisotopic mass315.982452 Da
  • ChemSpider ID41207600

More details:

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

(3-Chlorophenyl)(2,5-dichloro-4-methoxyphenyl)methanol [ACD/IUPAC Name]
(3-Chlorophényl)(2,5-dichloro-4-méthoxyphényl)méthanol [French] [ACD/IUPAC Name]
(3-Chlorphenyl)(2,5-dichlor-4-methoxyphenyl)methanol [German] [ACD/IUPAC Name]
Benzenemethanol, 2,5-dichloro-α-(3-chlorophenyl)-4-methoxy- [ACD/Index 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: 429.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.1±3.0 kJ/mol
Flash Point: 213.3±28.7 °C
Index of Refraction: 1.608
Molar Refractivity: 78.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.55
ACD/LogD (pH 5.5): 4.49
ACD/BCF (pH 5.5): 1509.74
ACD/KOC (pH 5.5): 6562.29
ACD/LogD (pH 7.4): 4.49
ACD/BCF (pH 7.4): 1509.73
ACD/KOC (pH 7.4): 6562.25
Polar Surface Area: 29 Å2
Polarizability: 31.1±0.5 10-24cm3
Surface Tension: 48.2±3.0 dyne/cm
Molar Volume: 226.9±3.0 cm3

Click to predict properties on the Chemicalize site


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