Found 69 results

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

3-Bromo-4-fluorobenzyl methanesulfonate

  • Molecular FormulaC8H8BrFO3S
  • Average mass283.115 Da
  • Monoisotopic mass281.936157 Da
  • ChemSpider ID44973108

More details:

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

3-Brom-4-fluorbenzyl-methansulfonat [German] [ACD/IUPAC Name]
3-Bromo-4-fluorobenzyl methanesulfonate [ACD/IUPAC Name]
Benzenemethanol, 3-bromo-4-fluoro-, methanesulfonate [ACD/Index Name]
Méthanesulfonate de 3-bromo-4-fluorobenzyle [French] [ACD/IUPAC Name]
866862-23-9 [RN]
MFCD22571102

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

Density: 1.7±0.1 g/cm3
Boiling Point: 402.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.8±3.0 kJ/mol
Flash Point: 197.0±25.9 °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: 1.95
ACD/LogD (pH 5.5): 2.19
ACD/BCF (pH 5.5): 27.32
ACD/KOC (pH 5.5): 371.44
ACD/LogD (pH 7.4): 2.19
ACD/BCF (pH 7.4): 27.32
ACD/KOC (pH 7.4): 371.44
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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