Found 307 results

Search term: MF = 'C_{13}H_{9}ClFNOS'
ChemSpider 2D Image | 5-Chloro-2-(2-fluorophenoxy)benzenecarbothioamide | C13H9ClFNOS

5-Chloro-2-(2-fluorophenoxy)benzenecarbothioamide

  • Molecular FormulaC13H9ClFNOS
  • Average mass281.733 Da
  • Monoisotopic mass281.007751 Da
  • ChemSpider ID40559081

More details:

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

5-Chlor-2-(2-fluorphenoxy)benzolcarbothioamid [German] [ACD/IUPAC Name]
5-Chloro-2-(2-fluorophenoxy)benzenecarbothioamide [ACD/IUPAC Name]
5-Chloro-2-(2-fluorophénoxy)benzènecarbothioamide [French] [ACD/IUPAC Name]
Benzenecarbothioamide, 5-chloro-2-(2-fluorophenoxy)- [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: 370.0±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.7±3.0 kJ/mol
Flash Point: 177.6±30.7 °C
Index of Refraction: 1.648
Molar Refractivity: 73.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.11
ACD/LogD (pH 5.5): 3.64
ACD/BCF (pH 5.5): 341.48
ACD/KOC (pH 5.5): 2264.58
ACD/LogD (pH 7.4): 3.64
ACD/BCF (pH 7.4): 341.49
ACD/KOC (pH 7.4): 2264.64
Polar Surface Area: 67 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 57.1±3.0 dyne/cm
Molar Volume: 202.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement