ChemSpider 2D Image | 4'-Chloro-2'-methoxy-3-biphenylcarbonitrile | C14H10ClNO

4'-Chloro-2'-methoxy-3-biphenylcarbonitrile

  • Molecular FormulaC14H10ClNO
  • Average mass243.688 Da
  • Monoisotopic mass243.045090 Da
  • ChemSpider ID28535572

More details:

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

[1,1'-Biphenyl]-3-carbonitrile, 4'-chloro-2'-methoxy- [ACD/Index Name]
1352317-78-2 [RN]
4'-Chlor-2'-methoxy-3-biphenylcarbonitril [German] [ACD/IUPAC Name]
4'-Chloro-2'-methoxy-3-biphenylcarbonitrile [ACD/IUPAC Name]
4'-Chloro-2'-méthoxy-3-biphénylcarbonitrile [French] [ACD/IUPAC Name]
3-(4-CHLORO-2-METHOXYPHENYL)BENZONITRILE
4'-Chloro-2'-methoxy[1,1'-biphenyl]-3-carbonitrile
LD-0130
MFCD20529479

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 355.4±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.1±3.0 kJ/mol
    Flash Point: 168.7±25.1 °C
    Index of Refraction: 1.612
    Molar Refractivity: 67.2±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.52
    ACD/LogD (pH 5.5): 4.77
    ACD/BCF (pH 5.5): 2494.27
    ACD/KOC (pH 5.5): 9399.99
    ACD/LogD (pH 7.4): 4.77
    ACD/BCF (pH 7.4): 2494.27
    ACD/KOC (pH 7.4): 9399.99
    Polar Surface Area: 33 Å2
    Polarizability: 26.6±0.5 10-24cm3
    Surface Tension: 52.5±5.0 dyne/cm
    Molar Volume: 193.5±5.0 cm3

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