Found 42 results

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

(2E)-3-(4'-Bromo-4-biphenylyl)-1-phenyl-2-propen-1-one

  • Molecular FormulaC21H15BrO
  • Average mass363.247 Da
  • Monoisotopic mass362.030609 Da
  • ChemSpider ID28190671

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(4'-Brom-4-biphenylyl)-1-phenyl-2-propen-1-on [German] [ACD/IUPAC Name]
(2E)-3-(4'-Bromo-4-biphenylyl)-1-phenyl-2-propen-1-one [ACD/IUPAC Name]
(2E)-3-(4'-Bromo-4-biphénylyl)-1-phényl-2-propén-1-one [French] [ACD/IUPAC Name]
2-Propen-1-one, 3-(4'-bromo[1,1'-biphenyl]-4-yl)-1-phenyl-, (2E)- [ACD/Index Name]
(E)-3-(4'-bromo-[1,1'-biphenyl]-4-yl)-1-phenylprop-2-en-1-one
1-(4'-Bromobiphenyl-4-yl)-3-phenylpropenone
3-(4'-Bromo-[1,1'-biphenyl]-4-yl)-1-phenylprop-2-en-1-one
85098-88-0 [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: 500.9±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: 55.2±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: 6.68
ACD/LogD (pH 5.5): 5.70
ACD/BCF (pH 5.5): 12526.97
ACD/KOC (pH 5.5): 29841.92
ACD/LogD (pH 7.4): 5.70
ACD/BCF (pH 7.4): 12526.97
ACD/KOC (pH 7.4): 29841.92
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


Advertisement