Found 42 results

Search term: MF = 'C_{21}H_{15}BrO'
ChemSpider 2D Image | (2E)-1-(4-Biphenylyl)-3-(4-bromophenyl)-2-propen-1-one | C21H15BrO

(2E)-1-(4-Biphenylyl)-3-(4-bromophenyl)-2-propen-1-one

  • Molecular FormulaC21H15BrO
  • Average mass363.247 Da
  • Monoisotopic mass362.030609 Da
  • ChemSpider ID67975594

More details:

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

(2E)-1-(4-Biphenylyl)-3-(4-bromophenyl)-2-propen-1-one [ACD/IUPAC Name]
(2E)-1-(4-Biphénylyl)-3-(4-bromophényl)-2-propén-1-one [French] [ACD/IUPAC Name]
(2E)-1-(4-Biphenylyl)-3-(4-bromphenyl)-2-propen-1-on [German] [ACD/IUPAC Name]
2-Propen-1-one, 1-[1,1'-biphenyl]-4-yl-3-(4-bromophenyl)-, (2E)- [ACD/Index Name]
(2E)-1-{[1,1'-biphenyl]-4-yl}-3-(4-bromophenyl)prop-2-en-1-one
343599-59-7 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 510.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.1±3.0 kJ/mol
Flash Point: 61.7±17.4 °C
Index of Refraction: 1.654
Molar Refractivity: 99.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.55
ACD/LogD (pH 5.5): 5.61
ACD/BCF (pH 5.5): 10898.01
ACD/KOC (pH 5.5): 27009.86
ACD/LogD (pH 7.4): 5.61
ACD/BCF (pH 7.4): 10898.01
ACD/KOC (pH 7.4): 27009.86
Polar Surface Area: 17 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 48.2±3.0 dyne/cm
Molar Volume: 271.3±3.0 cm3

Click to predict properties on the Chemicalize site


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