ChemSpider 2D Image | 1-(3-Bromophenyl)-1,1-difluoro-2-propanamine | C9H10BrF2N

1-(3-Bromophenyl)-1,1-difluoro-2-propanamine

  • Molecular FormulaC9H10BrF2N
  • Average mass250.083 Da
  • Monoisotopic mass248.996460 Da
  • ChemSpider ID44236450

More details:

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

1-(3-Bromophenyl)-1,1-difluoro-2-propanamine [ACD/IUPAC Name]
1-(3-Bromophényl)-1,1-difluoro-2-propanamine [French] [ACD/IUPAC Name]
1-(3-Bromphenyl)-1,1-difluor-2-propanamin [German] [ACD/IUPAC Name]
Benzeneethanamine, 3-bromo-β,β-difluoro-α-methyl- [ACD/Index Name]
1785600-67-0 [RN]
MFCD28038794

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

Density: 1.5±0.1 g/cm3
Boiling Point: 280.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.9±3.0 kJ/mol
Flash Point: 123.5±25.9 °C
Index of Refraction: 1.515
Molar Refractivity: 51.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.21
ACD/LogD (pH 5.5): 1.09
ACD/BCF (pH 5.5): 1.69
ACD/KOC (pH 5.5): 18.41
ACD/LogD (pH 7.4): 2.47
ACD/BCF (pH 7.4): 40.99
ACD/KOC (pH 7.4): 447.64
Polar Surface Area: 26 Å2
Polarizability: 20.4±0.5 10-24cm3
Surface Tension: 33.7±3.0 dyne/cm
Molar Volume: 170.7±3.0 cm3

Click to predict properties on the Chemicalize site


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