ChemSpider 2D Image | 1-[4-(Fluoromethyl)-1,3-thiazol-2-yl]cyclopropanol | C7H8FNOS

1-[4-(Fluoromethyl)-1,3-thiazol-2-yl]cyclopropanol

  • Molecular FormulaC7H8FNOS
  • Average mass173.208 Da
  • Monoisotopic mass173.031067 Da
  • ChemSpider ID45459728

More details:

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

1-[4-(Fluormethyl)-1,3-thiazol-2-yl]cyclopropanol [German] [ACD/IUPAC Name]
1-[4-(Fluoromethyl)-1,3-thiazol-2-yl]cyclopropanol [ACD/IUPAC Name]
1-[4-(Fluorométhyl)-1,3-thiazol-2-yl]cyclopropanol [French] [ACD/IUPAC Name]
Cyclopropanol, 1-[4-(fluoromethyl)-2-thiazolyl]- [ACD/Index Name]
1783771-33-4 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 303.6±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.4±3.0 kJ/mol
Flash Point: 137.4±23.7 °C
Index of Refraction: 1.622
Molar Refractivity: 41.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.37
ACD/LogD (pH 5.5): 0.63
ACD/BCF (pH 5.5): 1.76
ACD/KOC (pH 5.5): 52.17
ACD/LogD (pH 7.4): 0.63
ACD/BCF (pH 7.4): 1.76
ACD/KOC (pH 7.4): 52.17
Polar Surface Area: 61 Å2
Polarizability: 16.4±0.5 10-24cm3
Surface Tension: 61.3±3.0 dyne/cm
Molar Volume: 117.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement