ChemSpider 2D Image | N-(4-fluorophenyl)-4,5-dimethyl-thiazol-2-amine | C11H11FN2S

N-(4-fluorophenyl)-4,5-dimethyl-thiazol-2-amine

  • Molecular FormulaC11H11FN2S
  • Average mass222.282 Da
  • Monoisotopic mass222.062698 Da
  • ChemSpider ID21127671

More details:

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

N-(4-Fluorophényl)-4,5-diméthyl-1,3-thiazol-2-amine [French] [ACD/IUPAC Name]
N-(4-Fluorphenyl)-4,5-dimethyl-1,3-thiazol-2-amin [German] [ACD/IUPAC Name]
2-THIAZOLAMINE, N-(4-FLUOROPHENYL)-4,5-DIMETHYL-
926304-82-7 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 335.6±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.9±3.0 kJ/mol
Flash Point: 156.7±28.4 °C
Index of Refraction: 1.624
Molar Refractivity: 61.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.69
ACD/LogD (pH 5.5): 3.25
ACD/BCF (pH 5.5): 164.44
ACD/KOC (pH 5.5): 1248.59
ACD/LogD (pH 7.4): 3.36
ACD/BCF (pH 7.4): 211.33
ACD/KOC (pH 7.4): 1604.57
Polar Surface Area: 53 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 47.9±3.0 dyne/cm
Molar Volume: 174.9±3.0 cm3

Click to predict properties on the Chemicalize site


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