Found 69 results

Search term: MF = 'C_{8}H_{8}BrFO_{3}S'
ChemSpider 2D Image | 2-Bromo-5-fluorobenzyl methanesulfonate | C8H8BrFO3S

2-Bromo-5-fluorobenzyl methanesulfonate

  • Molecular FormulaC8H8BrFO3S
  • Average mass283.115 Da
  • Monoisotopic mass281.936157 Da
  • ChemSpider ID56581414

More details:

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

1198105-02-0 [RN]
2-Brom-5-fluorbenzyl-methansulfonat [German] [ACD/IUPAC Name]
2-Bromo-5-fluorobenzyl methanesulfonate [ACD/IUPAC Name]
Benzenemethanol, 2-bromo-5-fluoro-, 1-methanesulfonate
Benzenemethanol, 2-bromo-5-fluoro-, methanesulfonate [ACD/Index Name]
Méthanesulfonate de 2-bromo-5-fluorobenzyle [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 387.0±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 61.1±3.0 kJ/mol
Flash Point: 187.9±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: 1.97
ACD/LogD (pH 5.5): 2.17
ACD/BCF (pH 5.5): 26.21
ACD/KOC (pH 5.5): 360.55
ACD/LogD (pH 7.4): 2.17
ACD/BCF (pH 7.4): 26.21
ACD/KOC (pH 7.4): 360.55
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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