Found 427 results

Search term: MF = 'C_{16}H_{15}BrO'
ChemSpider 2D Image | 1-(4-Bromophenyl)-4-phenyl-1-butanone | C16H15BrO

1-(4-Bromophenyl)-4-phenyl-1-butanone

  • Molecular FormulaC16H15BrO
  • Average mass303.194 Da
  • Monoisotopic mass302.030609 Da
  • ChemSpider ID21401482

More details:

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

1-(4-Bromophenyl)-4-phenyl-1-butanone [ACD/IUPAC Name]
1-(4-Bromophényl)-4-phényl-1-butanone [French] [ACD/IUPAC Name]
1-(4-Bromphenyl)-4-phenyl-1-butanon [German] [ACD/IUPAC Name]
1-Butanone, 1-(4-bromophenyl)-4-phenyl- [ACD/Index Name]
1-(4-BROMOPHENYL)-4-PHENYLBUTAN-1-ONE
111826-07-4 [RN]
4-bromo-4-phenylbutyrophenone
4'-BROMO-4-PHENYLBUTYROPHENONE
97%
MFCD01851725 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 415.5±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.9±3.0 kJ/mol
Flash Point: 62.4±14.1 °C
Index of Refraction: 1.588
Molar Refractivity: 77.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.04
ACD/LogD (pH 5.5): 5.01
ACD/BCF (pH 5.5): 3765.01
ACD/KOC (pH 5.5): 12621.98
ACD/LogD (pH 7.4): 5.01
ACD/BCF (pH 7.4): 3765.01
ACD/KOC (pH 7.4): 12621.98
Polar Surface Area: 17 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 44.0±3.0 dyne/cm
Molar Volume: 230.9±3.0 cm3

Click to predict properties on the Chemicalize site


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