ChemSpider 2D Image | 1-[5-Bromo-2-(difluoromethyl)phenyl]cyclopropanamine | C10H10BrF2N

1-[5-Bromo-2-(difluoromethyl)phenyl]cyclopropanamine

  • Molecular FormulaC10H10BrF2N
  • Average mass262.094 Da
  • Monoisotopic mass260.996460 Da
  • ChemSpider ID45502040

More details:

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

1-[5-Brom-2-(difluormethyl)phenyl]cyclopropanamin [German] [ACD/IUPAC Name]
1-[5-Bromo-2-(difluoromethyl)phenyl]cyclopropanamine [ACD/IUPAC Name]
1-[5-Bromo-2-(difluorométhyl)phényl]cyclopropanamine [French] [ACD/IUPAC Name]
Cyclopropanamine, 1-[5-bromo-2-(difluoromethyl)phenyl]- [ACD/Index Name]
1783660-34-3 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 311.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.2±3.0 kJ/mol
Flash Point: 142.0±27.9 °C
Index of Refraction: 1.566
Molar Refractivity: 54.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.74
ACD/LogD (pH 5.5): 1.04
ACD/BCF (pH 5.5): 1.64
ACD/KOC (pH 5.5): 19.25
ACD/LogD (pH 7.4): 2.36
ACD/BCF (pH 7.4): 34.19
ACD/KOC (pH 7.4): 400.65
Polar Surface Area: 26 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 167.6±3.0 cm3

Click to predict properties on the Chemicalize site


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