ChemSpider 2D Image | 7-Bromo-9,9-dimethyl-9H-fluoren-2-amine | C15H14BrN

7-Bromo-9,9-dimethyl-9H-fluoren-2-amine

  • Molecular FormulaC15H14BrN
  • Average mass288.182 Da
  • Monoisotopic mass287.030945 Da
  • ChemSpider ID58809828

More details:

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

7-Brom-9,9-dimethyl-9H-fluoren-2-amin [German] [ACD/IUPAC Name]
7-Bromo-9,9-dimethyl-9H-fluoren-2-amine [ACD/IUPAC Name]
7-Bromo-9,9-diméthyl-9H-fluorén-2-amine [French] [ACD/IUPAC Name]
9H-Fluoren-2-amine, 7-bromo-9,9-dimethyl- [ACD/Index Name]
28320-34-5 [RN]
7-bromo-9,9-dimethylfluoren-2-amine
MFCD25972991

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

Density: 1.4±0.1 g/cm3
Boiling Point: 423.7±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.8±3.0 kJ/mol
Flash Point: 210.1±26.8 °C
Index of Refraction: 1.652
Molar Refractivity: 75.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.69
ACD/LogD (pH 5.5): 4.37
ACD/BCF (pH 5.5): 1223.91
ACD/KOC (pH 5.5): 5605.75
ACD/LogD (pH 7.4): 4.38
ACD/BCF (pH 7.4): 1255.42
ACD/KOC (pH 7.4): 5750.05
Polar Surface Area: 26 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 50.2±3.0 dyne/cm
Molar Volume: 205.2±3.0 cm3

Click to predict properties on the Chemicalize site


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