ChemSpider 2D Image | 5-Bromo-2-chloro-4-(trifluoromethyl)pyridine | C6H2BrClF3N

5-Bromo-2-chloro-4-(trifluoromethyl)pyridine

  • Molecular FormulaC6H2BrClF3N
  • Average mass260.439 Da
  • Monoisotopic mass258.901123 Da
  • ChemSpider ID21436700

More details:

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

5-Brom-2-chlor-4-(trifluormethyl)pyridin [German] [ACD/IUPAC Name]
5-Bromo-2-chloro-4-(trifluoromethyl)pyridine [ACD/IUPAC Name]
5-Bromo-2-chloro-4-(trifluorométhyl)pyridine [French] [ACD/IUPAC Name]
823221-93-8 [RN]
Pyridine, 5-bromo-2-chloro-4-(trifluoromethyl)- [ACD/Index Name]
T6NJ BG DXFFF EE [WLN]
[823221-93-8] [RN]
3-Cyanopiperidine
5-Bromo-2-chloro-α,α,α-trifluoro-4-picoline
5-溴-2-氯-4-(三氟甲基)吡啶 [Chinese]
More...

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

CCRIS 4693 [DBID]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 212.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.1±3.0 kJ/mol
Flash Point: 82.4±25.9 °C
Index of Refraction: 1.493
Molar Refractivity: 41.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.01
ACD/LogD (pH 5.5): 3.10
ACD/BCF (pH 5.5): 134.15
ACD/KOC (pH 5.5): 1160.19
ACD/LogD (pH 7.4): 3.10
ACD/BCF (pH 7.4): 134.15
ACD/KOC (pH 7.4): 1160.19
Polar Surface Area: 13 Å2
Polarizability: 16.6±0.5 10-24cm3
Surface Tension: 32.7±3.0 dyne/cm
Molar Volume: 144.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement