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[1,1'-Biphenyl]-4-carbonitrile,4'-nonyl-

  • Name [1,1'-Biphenyl]-4-carbonitrile,4'-nonyl-
  • EINECS258-121-1
  • CAS No. 52709-85-0
  • Density0.99 g/cm3
  • PSA23.79000
  • LogP6.51838
  • SolubilityN/A
  • Melting Point42°C(lit.)
  • FormulaC22H27N
  • Boiling Point446.8 °C at 760 mmHg
  • Molecular Weight305.463
  • Flash Point225.6 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 52709-85-0 (4-CYANO-4'-NONYLBIPHENYL)
  • Hazard SymbolsN/A
  • SynonymsN/A
  • Article Data1

[1,1'-Biphenyl]-4-carbonitrile,4'-nonyl- Specification

The [1,1'-Biphenyl]-4-carbonitrile,4'-nonyl-, with the CAS registry number 52709-85-0, is also known as 4-Cyano-4'-nonylbiphenyl and 4-Nonyl-4'-cyanobiphenyl. Its EINECS registry number is 258-121-1. This chemical's molecular formula is C22H27N and molecular weight is 305.4565. What's more, its systematic name is called 4'-Nonylbiphenyl-4-carbonitrile.

Physical properties about [1,1'-Biphenyl]-4-carbonitrile,4'-nonyl- are: (1)ACD/LogP: 8.01; (2)#of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 8.01; (4)ACD/LogD (pH 7.4): 8.01; (5)ACD/BCF (pH 5.5): 714470.56; (6)ACD/BCF (pH 7.4): 714470.56; (7)ACD/KOC (pH 5.5): 539326.88; (8)ACD/KOC (pH 7.4): 539326.88; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 9; (12)Polar Surface Area: 23.79 Å2; (13)Index of Refraction: 1.55; (14)Molar Refractivity: 97.69 cm3; (15)Molar Volume: 306.4 cm3; (16)Surface Tension: 42.8 dyne/cm; (17)Density: 0.99 g/cm3; (18)Flash Point: 225.6 °C; (19)Enthalpy of Vaporization: 70.5 kJ/mol; (20)Boiling Point: 446.8 °C at 760 mmHg; (21)Vapour Pressure: 3.54E-08 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: N#Cc2ccc(c1ccc(cc1)CCCCCCCCC)cc2
(2) InChI: InChI=1/C22H27N/c1-2-3-4-5-6-7-8-9-19-10-14-21(15-11-19)22-16-12-20(18-23)13-17-22/h10-17H,2-9H2,1H3
(3) InChIKey: REDSMJNHKIHBTE-UHFFFAOYAH

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