ChemSpider 2D Image | 1-[2-Bromo-4-(difluoromethyl)phenyl]piperazine | C11H13BrF2N2

1-[2-Bromo-4-(difluoromethyl)phenyl]piperazine

  • Molecular FormulaC11H13BrF2N2
  • Average mass291.135 Da
  • Monoisotopic mass290.023010 Da
  • ChemSpider ID49543892

More details:

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

1-[2-Brom-4-(difluormethyl)phenyl]piperazin [German] [ACD/IUPAC Name]
1-[2-Bromo-4-(difluoromethyl)phenyl]piperazine [ACD/IUPAC Name]
1-[2-Bromo-4-(difluorométhyl)phényl]pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-[2-bromo-4-(difluoromethyl)phenyl]- [ACD/Index Name]
1779791-17-1 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 380.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.9±3.0 kJ/mol
Flash Point: 184.1±27.9 °C
Index of Refraction: 1.534
Molar Refractivity: 62.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.62
ACD/LogD (pH 5.5): -0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.11
ACD/LogD (pH 7.4): 1.46
ACD/BCF (pH 7.4): 4.19
ACD/KOC (pH 7.4): 48.43
Polar Surface Area: 15 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 36.0±3.0 dyne/cm
Molar Volume: 201.9±3.0 cm3

Click to predict properties on the Chemicalize site


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