Found 19 results

Search term: MF = 'C_{22}H_{15}Br'
ChemSpider 2D Image | 3-Bromo-4'-(2-naphthyl)biphenyl | C22H15Br

3-Bromo-4'-(2-naphthyl)biphenyl

  • Molecular FormulaC22H15Br
  • Average mass359.259 Da
  • Monoisotopic mass358.035706 Da
  • ChemSpider ID128915319

More details:

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

3-Brom-4'-(2-naphthyl)biphenyl [German] [ACD/IUPAC Name]
3-Bromo-4'-(2-naphthyl)biphenyl [ACD/IUPAC Name]
3-Bromo-4'-(2-naphtyl)biphényle [French] [ACD/IUPAC Name]
Naphthalene, 2-(3'-bromo[1,1'-biphenyl]-4-yl)- [ACD/Index Name]
1092408-22-4 [RN]
2-(3'-Bromo-[1,1'-biphenyl]-4-yl)naphthalene
3-bromo-4'-(naphthalen-2-yl)-1,1'-biphenyl

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

Density: 1.3±0.1 g/cm3
Boiling Point: 504.1±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.4±3.0 kJ/mol
Flash Point: 253.1±15.9 °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: 7.54
ACD/LogD (pH 5.5): 7.11
ACD/BCF (pH 5.5): 148953.56
ACD/KOC (pH 5.5): 175568.75
ACD/LogD (pH 7.4): 7.11
ACD/BCF (pH 7.4): 148953.56
ACD/KOC (pH 7.4): 175568.75
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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