ChemSpider 2D Image | 2-Bromo-4-(trifluoromethyl)thiophene | C5H2BrF3S

2-Bromo-4-(trifluoromethyl)thiophene

  • Molecular FormulaC5H2BrF3S
  • Average mass231.034 Da
  • Monoisotopic mass229.901260 Da
  • ChemSpider ID61149110

More details:

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

2-Brom-4-(trifluormethyl)thiophen [German] [ACD/IUPAC Name]
2-Bromo-4-(trifluoromethyl)thiophene [ACD/IUPAC Name]
2-Bromo-4-(trifluorométhyl)thiophène [French] [ACD/IUPAC Name]
Thiophene, 2-bromo-4-(trifluoromethyl)- [ACD/Index Name]
1935593-54-6 [RN]
MFCD30183542

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

Density: 1.8±0.1 g/cm3
Boiling Point: 153.2±35.0 °C at 760 mmHg
Vapour Pressure: 4.3±0.3 mmHg at 25°C
Enthalpy of Vaporization: 37.4±3.0 kJ/mol
Flash Point: 46.5±25.9 °C
Index of Refraction: 1.492
Molar Refractivity: 37.3±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.01
ACD/LogD (pH 5.5): 3.30
ACD/BCF (pH 5.5): 189.33
ACD/KOC (pH 5.5): 1484.71
ACD/LogD (pH 7.4): 3.30
ACD/BCF (pH 7.4): 189.33
ACD/KOC (pH 7.4): 1484.71
Polar Surface Area: 28 Å2
Polarizability: 14.8±0.5 10-24cm3
Surface Tension: 28.9±3.0 dyne/cm
Molar Volume: 128.6±3.0 cm3

Click to predict properties on the Chemicalize site


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