Found 114 results

Search term: MF = 'C_{23}H_{21}N'
ChemSpider 2D Image | 4-Cyano-4'-n-butyl-p-terphenyl | C23H21N

4-Cyano-4'-n-butyl-p-terphenyl

  • Molecular FormulaC23H21N
  • Average mass311.419 Da
  • Monoisotopic mass311.167389 Da
  • ChemSpider ID24751257

More details:

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

[1,1':4',1''-Terphenyl]-4-carbonitrile, 4''-butyl- [ACD/Index Name]
4''-Butyl-1,1':4',1''-terphenyl-4-carbonitril [German] [ACD/IUPAC Name]
4''-Butyl-1,1':4',1''-terphenyl-4-carbonitrile [ACD/IUPAC Name]
4''-Butyl-1,1':4',1''-terphényl-4-carbonitrile [French] [ACD/IUPAC Name]
4-Cyano-4'-n-butyl-p-terphenyl
66044-94-8 [RN]
4-[4-(4-butylphenyl)phenyl]benzenecarbonitrile
4''-Butyl-[1,1':4',1''-terphenyl]-4-carbonitrile
4-BUTYL-[1,1:4,1-TERPHENYL]-4-CARBONITRILE
4-CYANO-4'-N-BUTYL-PARA-TERPHENYL
More...

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 498.2±34.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.6±3.0 kJ/mol
    Flash Point: 257.1±18.2 °C
    Index of Refraction: 1.616
    Molar Refractivity: 99.2±0.4 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 7.01
    ACD/LogD (pH 5.5): 6.59
    ACD/BCF (pH 5.5): 59534.19
    ACD/KOC (pH 5.5): 91066.61
    ACD/LogD (pH 7.4): 6.59
    ACD/BCF (pH 7.4): 59534.19
    ACD/KOC (pH 7.4): 91066.61
    Polar Surface Area: 24 Å2
    Polarizability: 39.3±0.5 10-24cm3
    Surface Tension: 50.1±5.0 dyne/cm
    Molar Volume: 284.0±5.0 cm3

    Click to predict properties on the Chemicalize site


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