ChemSpider 2D Image | 2-Fluoro-5-methyl-4-[(phenylsulfanyl)ethynyl]benzoic acid | C16H11FO2S

2-Fluoro-5-methyl-4-[(phenylsulfanyl)ethynyl]benzoic acid

  • Molecular FormulaC16H11FO2S
  • Average mass286.321 Da
  • Monoisotopic mass286.046387 Da
  • ChemSpider ID93112054

More details:

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

2-Fluor-5-methyl-4-[(phenylsulfanyl)ethinyl]benzoesäure [German] [ACD/IUPAC Name]
2-Fluoro-5-methyl-4-[(phenylsulfanyl)ethynyl]benzoic acid [ACD/IUPAC Name]
Acide 2-fluoro-5-méthyl-4-[(phénylsulfanyl)éthynyl]benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2-fluoro-5-methyl-4-[2-(phenylthio)ethynyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 451.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.8±3.0 kJ/mol
Flash Point: 226.7±31.5 °C
Index of Refraction: 1.657
Molar Refractivity: 77.8±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.00
ACD/LogD (pH 5.5): 3.15
ACD/BCF (pH 5.5): 43.92
ACD/KOC (pH 5.5): 125.28
ACD/LogD (pH 7.4): 2.23
ACD/BCF (pH 7.4): 5.20
ACD/KOC (pH 7.4): 14.84
Polar Surface Area: 63 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 62.0±5.0 dyne/cm
Molar Volume: 211.4±5.0 cm3

Click to predict properties on the Chemicalize site


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