Found 4 results

Search term: MF = 'C_{20}H_{16}BrFO_{2}'
ChemSpider 2D Image | 1,3-Bis(benzyloxy)-4-bromo-2-fluorobenzene | C20H16BrFO2

1,3-Bis(benzyloxy)-4-bromo-2-fluorobenzene

  • Molecular FormulaC20H16BrFO2
  • Average mass387.242 Da
  • Monoisotopic mass386.031769 Da
  • ChemSpider ID109119516

More details:

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

1,3-Bis(benzyloxy)-4-brom-2-fluorbenzol [German] [ACD/IUPAC Name]
1,3-Bis(benzyloxy)-4-bromo-2-fluorobenzene [ACD/IUPAC Name]
1,3-Bis(benzyloxy)-4-bromo-2-fluorobenzène [French] [ACD/IUPAC Name]
Benzene, 1-bromo-3-fluoro-2,4-bis(phenylmethoxy)- [ACD/Index Name]
(((4-Bromo-2-fluoro-1,3-phenylene)bis(oxy))bis(methylene))dibenzene
2379322-54-8 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 487.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.4±3.0 kJ/mol
Flash Point: 291.8±11.6 °C
Index of Refraction: 1.606
Molar Refractivity: 96.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.01
ACD/LogD (pH 5.5): 6.11
ACD/BCF (pH 5.5): 25945.58
ACD/KOC (pH 5.5): 50254.14
ACD/LogD (pH 7.4): 6.11
ACD/BCF (pH 7.4): 25945.58
ACD/KOC (pH 7.4): 50254.14
Polar Surface Area: 18 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 44.8±3.0 dyne/cm
Molar Volume: 279.2±3.0 cm3

Click to predict properties on the Chemicalize site


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