ChemSpider 2D Image | 2-Bromo-4-(trifluoromethyl)benzenethiol | C7H4BrF3S

2-Bromo-4-(trifluoromethyl)benzenethiol

  • Molecular FormulaC7H4BrF3S
  • Average mass257.071 Da
  • Monoisotopic mass255.916916 Da
  • ChemSpider ID24602529

More details:

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

2-Brom-4-(trifluormethyl)benzolthiol [German] [ACD/IUPAC Name]
2-Bromo-4-(trifluoromethyl)benzenethiol [ACD/IUPAC Name]
2-Bromo-4-(trifluorométhyl)benzènethiol [French] [ACD/IUPAC Name]
59594-65-9 [RN]
Benzenethiol, 2-bromo-4-(trifluoromethyl)- [ACD/Index Name]
2-Bromo-4-(trifluoromethyl)benzene-1-thiol
2-bromo-4-(trifluoromethyl)thiophenol
2-Bromo-4-trifluoromethylbenzenethiol
2-Bromo-4-trifluoromethyl-benzenethiol
atoms 12 bonds 12
More...

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

Density: 1.7±0.1 g/cm3
Boiling Point: 219.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.8±3.0 kJ/mol
Flash Point: 86.7±27.3 °C
Index of Refraction: 1.533
Molar Refractivity: 47.1±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.12
ACD/LogD (pH 5.5): 3.14
ACD/BCF (pH 5.5): 96.05
ACD/KOC (pH 5.5): 571.95
ACD/LogD (pH 7.4): 1.42
ACD/BCF (pH 7.4): 1.84
ACD/KOC (pH 7.4): 10.95
Polar Surface Area: 39 Å2
Polarizability: 18.7±0.5 10-24cm3
Surface Tension: 32.9±3.0 dyne/cm
Molar Volume: 151.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement