Found 4 results

Search term: MF = 'C_{20}H_{16}BrFO_{2}'
ChemSpider 2D Image | [3-(Benzyloxy)-2-bromo-6-fluorophenyl](phenyl)methanol | C20H16BrFO2

[3-(Benzyloxy)-2-bromo-6-fluorophenyl](phenyl)methanol

  • Molecular FormulaC20H16BrFO2
  • Average mass387.242 Da
  • Monoisotopic mass386.031769 Da
  • ChemSpider ID129317505

More details:

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

[3-(Benzyloxy)-2-brom-6-fluorphenyl](phenyl)methanol [German] [ACD/IUPAC Name]
[3-(Benzyloxy)-2-bromo-6-fluorophenyl](phenyl)methanol [ACD/IUPAC Name]
[3-(Benzyloxy)-2-bromo-6-fluorophényl](phényl)méthanol [French] [ACD/IUPAC Name]
Benzenemethanol, 2-bromo-6-fluoro-α-phenyl-3-(phenylmethoxy)- [ACD/Index Name]
(3-(Benzyloxy)-2-bromo-6-fluorophenyl)(phenyl)methanol

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

Density: 1.4±0.1 g/cm3
Boiling Point: 503.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.4±3.0 kJ/mol
Flash Point: 258.3±30.1 °C
Index of Refraction: 1.623
Molar Refractivity: 96.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.00
ACD/LogD (pH 5.5): 4.85
ACD/BCF (pH 5.5): 2855.50
ACD/KOC (pH 5.5): 10355.52
ACD/LogD (pH 7.4): 4.85
ACD/BCF (pH 7.4): 2855.48
ACD/KOC (pH 7.4): 10355.48
Polar Surface Area: 29 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 49.0±3.0 dyne/cm
Molar Volume: 272.2±3.0 cm3

Click to predict properties on the Chemicalize site


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