ChemSpider 2D Image | [2,4-Bis(4-fluorophenyl)-1,3-thiazol-5-yl]acetic acid | C17H11F2NO2S

[2,4-Bis(4-fluorophenyl)-1,3-thiazol-5-yl]acetic acid

  • Molecular FormulaC17H11F2NO2S
  • Average mass331.336 Da
  • Monoisotopic mass331.047852 Da
  • ChemSpider ID27729929

More details:

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

[2,4-Bis(4-fluorophenyl)-1,3-thiazol-5-yl]acetic acid [ACD/IUPAC Name]
[2,4-Bis(4-fluorphenyl)-1,3-thiazol-5-yl]essigsäure [German] [ACD/IUPAC Name]
5-Thiazoleacetic acid, 2,4-bis(4-fluorophenyl)- [ACD/Index Name]
Acide [2,4-bis(4-fluorophényl)-1,3-thiazol-5-yl]acétique [French] [ACD/IUPAC Name]
2-[2,4-bis(4-fluorophenyl)-1,3-thiazol-5-yl]acetic acid

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

Density: 1.4±0.1 g/cm3
Boiling Point: 526.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.3±3.0 kJ/mol
Flash Point: 272.3±32.9 °C
Index of Refraction: 1.613
Molar Refractivity: 83.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.44
ACD/LogD (pH 5.5): 2.50
ACD/BCF (pH 5.5): 19.31
ACD/KOC (pH 5.5): 101.59
ACD/LogD (pH 7.4): 0.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.02
Polar Surface Area: 78 Å2
Polarizability: 32.9±0.5 10-24cm3
Surface Tension: 53.1±3.0 dyne/cm
Molar Volume: 238.6±3.0 cm3

Click to predict properties on the Chemicalize site


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