Found 45 results

Search term: MF = 'C_{10}H_{9}F_{3}O_{5}S'
ChemSpider 2D Image | 2-{[(Trifluoromethyl)sulfonyl]oxy}benzyl acetate | C10H9F3O5S

2-{[(Trifluoromethyl)sulfonyl]oxy}benzyl acetate

  • Molecular FormulaC10H9F3O5S
  • Average mass298.236 Da
  • Monoisotopic mass298.012268 Da
  • ChemSpider ID28672632

More details:

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

2-{[(Trifluormethyl)sulfonyl]oxy}benzyl-acetat [German] [ACD/IUPAC Name]
2-{[(Trifluoromethyl)sulfonyl]oxy}benzyl acetate [ACD/IUPAC Name]
Acétate de 2-{[(trifluorométhyl)sulfonyl]oxy}benzyle [French] [ACD/IUPAC Name]
Methanesulfonic acid, 1,1,1-trifluoro-, 2-[(acetyloxy)methyl]phenyl ester [ACD/Index Name]
{2-[(Trifluoromethanesulfonyl)oxy]phenyl}methyl acetate
112533-10-5 [RN]
METHANESULFONIC ACID, TRIFLUORO-, 2-[(ACETYLOXY)METHYL]PHENYL ESTER

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

Density: 1.5±0.1 g/cm3
Boiling Point: 328.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.1±3.0 kJ/mol
Flash Point: 152.4±27.9 °C
Index of Refraction: 1.482
Molar Refractivity: 58.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.48
ACD/LogD (pH 5.5): 2.97
ACD/BCF (pH 5.5): 106.70
ACD/KOC (pH 5.5): 984.86
ACD/LogD (pH 7.4): 2.97
ACD/BCF (pH 7.4): 106.70
ACD/KOC (pH 7.4): 984.86
Polar Surface Area: 78 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 39.9±3.0 dyne/cm
Molar Volume: 203.7±3.0 cm3

Click to predict properties on the Chemicalize site


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