ChemSpider 2D Image | 4-Chloro-4'-hydroxy-3'-methoxy-3-biphenylcarbonitrile | C14H10ClNO2

4-Chloro-4'-hydroxy-3'-methoxy-3-biphenylcarbonitrile

  • Molecular FormulaC14H10ClNO2
  • Average mass259.688 Da
  • Monoisotopic mass259.040009 Da
  • ChemSpider ID26533720

More details:

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

[1,1'-Biphenyl]-3-carbonitrile, 4-chloro-4'-hydroxy-3'-methoxy- [ACD/Index Name]
4-Chlor-4'-hydroxy-3'-methoxy-3-biphenylcarbonitril [German] [ACD/IUPAC Name]
4-Chloro-4'-hydroxy-3'-methoxy-3-biphenylcarbonitrile [ACD/IUPAC Name]
4-Chloro-4'-hydroxy-3'-méthoxy-3-biphénylcarbonitrile [French] [ACD/IUPAC Name]
[1261901-36-3] [RN]
1261901-36-3 [RN]
2-chloro-5-(4-hydroxy-3-methoxyphenyl)benzonitrile
4-(4-CHLORO-3-CYANOPHENYL)-2-METHOXYPHENOL
4-Chloro-4'-hydroxy-3'-methoxy[1,1'-biphenyl]-3-carbonitrile
4-Chloro-4'-hydroxy-3'-methoxy-[1,1'-biphenyl]-3-carbonitrile
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 419.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.9±3.0 kJ/mol
    Flash Point: 207.4±28.7 °C
    Index of Refraction: 1.641
    Molar Refractivity: 68.7±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.37
    ACD/LogD (pH 5.5): 3.30
    ACD/BCF (pH 5.5): 188.60
    ACD/KOC (pH 5.5): 1480.55
    ACD/LogD (pH 7.4): 3.29
    ACD/BCF (pH 7.4): 185.85
    ACD/KOC (pH 7.4): 1458.96
    Polar Surface Area: 53 Å2
    Polarizability: 27.3±0.5 10-24cm3
    Surface Tension: 62.7±5.0 dyne/cm
    Molar Volume: 190.5±5.0 cm3

    Click to predict properties on the Chemicalize site


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