Found 19 results

Search term: MF = 'C_{22}H_{15}Br'
ChemSpider 2D Image | 2-(4-Bromophenyl)-1-phenylnaphthalene | C22H15Br

2-(4-Bromophenyl)-1-phenylnaphthalene

  • Molecular FormulaC22H15Br
  • Average mass359.259 Da
  • Monoisotopic mass358.035706 Da
  • ChemSpider ID90609852

More details:

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

2-(4-Bromophényl)-1-phénylnaphtalène [French] [ACD/IUPAC Name]
2-(4-Bromophenyl)-1-phenylnaphthalene [ACD/IUPAC Name]
2-(4-Bromphenyl)-1-phenylnaphthalin [German] [ACD/IUPAC Name]
Naphthalene, 2-(4-bromophenyl)-1-phenyl- [ACD/Index Name]
1533415-48-3 [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: 435.3±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.5±3.0 kJ/mol
Flash Point: 209.9±14.5 °C
Index of Refraction: 1.670
Molar Refractivity: 101.0±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 7.41
ACD/LogD (pH 5.5): 7.01
ACD/BCF (pH 5.5): 124256.43
ACD/KOC (pH 5.5): 154202.63
ACD/LogD (pH 7.4): 7.01
ACD/BCF (pH 7.4): 124256.43
ACD/KOC (pH 7.4): 154202.63
Polar Surface Area: 0 Å2
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 270.3±3.0 cm3

Click to predict properties on the Chemicalize site


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