ChemSpider 2D Image | (2E)-3-Bromo-2-phenyl-2-propen-1-amine | C9H10BrN

(2E)-3-Bromo-2-phenyl-2-propen-1-amine

  • Molecular FormulaC9H10BrN
  • Average mass212.086 Da
  • Monoisotopic mass210.999649 Da
  • ChemSpider ID25048103

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-Brom-2-phenyl-2-propen-1-amin [German] [ACD/IUPAC Name]
(2E)-3-Bromo-2-phenyl-2-propen-1-amine [ACD/IUPAC Name]
(2E)-3-Bromo-2-phényl-2-propén-1-amine [French] [ACD/IUPAC Name]
Benzeneethanamine, β-(bromomethylene)-, (βE)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 288.9±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.8±3.0 kJ/mol
Flash Point: 128.5±21.5 °C
Index of Refraction: 1.608
Molar Refractivity: 52.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.46
ACD/LogD (pH 5.5): -0.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.00
ACD/BCF (pH 7.4): 1.72
ACD/KOC (pH 7.4): 23.02
Polar Surface Area: 26 Å2
Polarizability: 20.6±0.5 10-24cm3
Surface Tension: 45.8±3.0 dyne/cm
Molar Volume: 150.6±3.0 cm3

Click to predict properties on the Chemicalize site


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