Found 69 results

Search term: MF = 'C_{8}H_{8}BrFO_{3}S'
ChemSpider 2D Image | 4-Bromo-2-fluorobenzyl methanesulfonate | C8H8BrFO3S

4-Bromo-2-fluorobenzyl methanesulfonate

  • Molecular FormulaC8H8BrFO3S
  • Average mass283.115 Da
  • Monoisotopic mass281.936157 Da
  • ChemSpider ID51449746

More details:

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

4-Brom-2-fluorbenzyl-methansulfonat [German] [ACD/IUPAC Name]
4-Bromo-2-fluorobenzyl methanesulfonate [ACD/IUPAC Name]
Benzenemethanol, 4-bromo-2-fluoro-, methanesulfonate [ACD/Index Name]
Méthanesulfonate de 4-bromo-2-fluorobenzyle [French] [ACD/IUPAC Name]
942282-43-1 [RN]
MFCD27933867

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

Density: 1.7±0.1 g/cm3
Boiling Point: 396.2±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.1±3.0 kJ/mol
Flash Point: 193.4±25.1 °C
Index of Refraction: 1.553
Molar Refractivity: 54.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.02
ACD/LogD (pH 5.5): 2.25
ACD/BCF (pH 5.5): 30.06
ACD/KOC (pH 5.5): 397.73
ACD/LogD (pH 7.4): 2.25
ACD/BCF (pH 7.4): 30.06
ACD/KOC (pH 7.4): 397.73
Polar Surface Area: 52 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 46.6±3.0 dyne/cm
Molar Volume: 170.0±3.0 cm3

Click to predict properties on the Chemicalize site


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