ChemSpider 2D Image | 1-(4-Bromo-2,5-difluorophenyl)-2-propanamine | C9H10BrF2N

1-(4-Bromo-2,5-difluorophenyl)-2-propanamine

  • Molecular FormulaC9H10BrF2N
  • Average mass250.083 Da
  • Monoisotopic mass248.996460 Da
  • ChemSpider ID23340691

More details:

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

1-(4-Brom-2,5-difluorphenyl)-2-propanamin [German] [ACD/IUPAC Name]
1-(4-Bromo-2,5-difluorophenyl)-2-propanamine [ACD/IUPAC Name]
1-(4-Bromo-2,5-difluorophényl)-2-propanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 4-bromo-2,5-difluoro-α-methyl- [ACD/Index Name]
1-(4-Bromo-2,5-difluorophenyl)-2-aminopropane
1-(4-bromo-2,5-difluorophenyl)propan-2-amine
CHEMBL509461
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL509461/

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

Density: 1.5±0.1 g/cm3
Boiling Point: 263.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.1±3.0 kJ/mol
Flash Point: 113.1±25.9 °C
Index of Refraction: 1.529
Molar Refractivity: 51.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.65
ACD/LogD (pH 5.5): -0.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.07
ACD/BCF (pH 7.4): 1.67
ACD/KOC (pH 7.4): 18.60
Polar Surface Area: 26 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 37.7±3.0 dyne/cm
Molar Volume: 167.4±3.0 cm3

Click to predict properties on the Chemicalize site


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