Found 25 results

Search term: MF = 'C_{23}H_{15}BrO'
ChemSpider 2D Image | (4E)-4-[(2-Bromophenyl)(phenyl)methylene]-1(4H)-naphthalenone | C23H15BrO

(4E)-4-[(2-Bromophenyl)(phenyl)methylene]-1(4H)-naphthalenone

  • Molecular FormulaC23H15BrO
  • Average mass387.269 Da
  • Monoisotopic mass386.030609 Da
  • ChemSpider ID31011995

  • Double-bond stereo - Double-bond stereo

More details:

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

(4E)-4-[(2-Bromophényl)(phényl)méthylène]-1(4H)-naphtalénone [French] [ACD/IUPAC Name]
(4E)-4-[(2-Bromophenyl)(phenyl)methylene]-1(4H)-naphthalenone [ACD/IUPAC Name]
(4E)-4-[(2-Bromphenyl)(phenyl)methylen]-1(4H)-naphthalinon [German] [ACD/IUPAC Name]
1(4H)-Naphthalenone, 4-[(2-bromophenyl)phenylmethylene]-, (4E)- [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: 501.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.0±3.0 kJ/mol
Flash Point: 34.7±17.4 °C
Index of Refraction: 1.677
Molar Refractivity: 104.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 7.19
ACD/LogD (pH 5.5): 6.02
ACD/BCF (pH 5.5): 21976.86
ACD/KOC (pH 5.5): 44623.61
ACD/LogD (pH 7.4): 6.02
ACD/BCF (pH 7.4): 21976.86
ACD/KOC (pH 7.4): 44623.61
Polar Surface Area: 17 Å2
Polarizability: 41.3±0.5 10-24cm3
Surface Tension: 52.5±3.0 dyne/cm
Molar Volume: 276.5±3.0 cm3

Click to predict properties on the Chemicalize site


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