Found 158 results

Search term: MF = 'C_{8}H_{8}ClFO_{3}S'
ChemSpider 2D Image | 4-Chloro-3-fluorobenzyl methanesulfonate | C8H8ClFO3S

4-Chloro-3-fluorobenzyl methanesulfonate

  • Molecular FormulaC8H8ClFO3S
  • Average mass238.664 Da
  • Monoisotopic mass237.986664 Da
  • ChemSpider ID51449848

More details:

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

4-Chlor-3-fluorbenzyl-methansulfonat [German] [ACD/IUPAC Name]
4-Chloro-3-fluorobenzyl methanesulfonate [ACD/IUPAC Name]
Benzenemethanol, 4-chloro-3-fluoro-, methanesulfonate [ACD/Index Name]
Méthanesulfonate de 4-chloro-3-fluorobenzyle [French] [ACD/IUPAC Name]
(4-chloro-3-fluorophenyl)methyl methanesulfonate
(4-chloro-3-fluorophenyl)methylmethanesulfonate
721968-75-8 [RN]
MFCD30314877

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

Density: 1.4±0.1 g/cm3
Boiling Point: 371.3±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.4±3.0 kJ/mol
Flash Point: 178.3±25.1 °C
Index of Refraction: 1.534
Molar Refractivity: 51.5±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): 2.15
ACD/BCF (pH 5.5): 25.52
ACD/KOC (pH 5.5): 353.68
ACD/LogD (pH 7.4): 2.15
ACD/BCF (pH 7.4): 25.52
ACD/KOC (pH 7.4): 353.68
Polar Surface Area: 52 Å2
Polarizability: 20.4±0.5 10-24cm3
Surface Tension: 45.1±3.0 dyne/cm
Molar Volume: 165.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement