Found 19 results

Search term: MF = 'C_{22}H_{15}Br'
ChemSpider 2D Image | 4'-Bromo-3-(1-naphthyl)biphenyl | C22H15Br

4'-Bromo-3-(1-naphthyl)biphenyl

  • Molecular FormulaC22H15Br
  • Average mass359.259 Da
  • Monoisotopic mass358.035706 Da
  • ChemSpider ID30647764

More details:

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

4'-Brom-3-(1-naphthyl)biphenyl [German] [ACD/IUPAC Name]
4'-Bromo-3-(1-naphthyl)biphenyl [ACD/IUPAC Name]
4'-Bromo-3-(1-naphtyl)biphényle [French] [ACD/IUPAC Name]
Naphthalene, 1-(4'-bromo[1,1'-biphenyl]-3-yl)- [ACD/Index Name]
1-(4'-Bromo-[1,1'-biphenyl]-3-yl)naphthalene
1-[3-(4-bromophenyl)phenyl]naphthalene
1268954-77-3 [RN]
AGN-PC-0HQS5L
AJ-138194
AK146135
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 482.1±14.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 71.9±3.0 kJ/mol
    Flash Point: 239.3±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: 8.15
    ACD/LogD (pH 5.5): 7.39
    ACD/BCF (pH 5.5): 244755.22
    ACD/KOC (pH 5.5): 250512.27
    ACD/LogD (pH 7.4): 7.39
    ACD/BCF (pH 7.4): 244755.22
    ACD/KOC (pH 7.4): 250512.27
    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


    Advertisement