Found 42 results

Search term: MF = 'C_{21}H_{15}BrO'
ChemSpider 2D Image | (9-Bromo-9H-fluoren-2-yl)(4-methylphenyl)methanone | C21H15BrO

(9-Bromo-9H-fluoren-2-yl)(4-methylphenyl)methanone

  • Molecular FormulaC21H15BrO
  • Average mass363.247 Da
  • Monoisotopic mass362.030609 Da
  • ChemSpider ID28585160

More details:

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

(9-Brom-9H-fluoren-2-yl)(4-methylphenyl)methanon [German] [ACD/IUPAC Name]
(9-Bromo-9H-fluoren-2-yl)(4-methylphenyl)methanone [ACD/IUPAC Name]
(9-Bromo-9H-fluorén-2-yl)(4-méthylphényl)méthanone [French] [ACD/IUPAC Name]
Methanone, (9-bromo-9H-fluoren-2-yl)(4-methylphenyl)- [ACD/Index Name]
922499-62-5 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 506.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.7±3.0 kJ/mol
Flash Point: 69.8±17.4 °C
Index of Refraction: 1.671
Molar Refractivity: 96.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.70
ACD/LogD (pH 5.5): 5.47
ACD/BCF (pH 5.5): 8454.80
ACD/KOC (pH 5.5): 22522.21
ACD/LogD (pH 7.4): 5.47
ACD/BCF (pH 7.4): 8454.80
ACD/KOC (pH 7.4): 22522.21
Polar Surface Area: 17 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 52.1±3.0 dyne/cm
Molar Volume: 257.1±3.0 cm3

Click to predict properties on the Chemicalize site


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