ChemSpider 2D Image | 2-CHLORO-4-(4-METHOXYPHENYL)BENZONITRILE | C14H10ClNO

2-CHLORO-4-(4-METHOXYPHENYL)BENZONITRILE

  • Molecular FormulaC14H10ClNO
  • Average mass243.688 Da
  • Monoisotopic mass243.045090 Da
  • ChemSpider ID28535657

More details:

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

[1,1'-Biphenyl]-4-carbonitrile, 3-chloro-4'-methoxy- [ACD/Index Name]
1355247-15-2 [RN]
2-CHLORO-4-(4-METHOXYPHENYL)BENZONITRILE
3-Chlor-4'-methoxy-4-biphenylcarbonitril [German] [ACD/IUPAC Name]
3-Chloro-4'-methoxy-4-biphenylcarbonitrile [ACD/IUPAC Name]
3-Chloro-4'-méthoxy-4-biphénylcarbonitrile [French] [ACD/IUPAC Name]
3-Chloro-4'-methoxy[1,1'-biphenyl]-4-carbonitrile
LD-0337
MFCD21333024

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 404.3±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.6±3.0 kJ/mol
    Flash Point: 198.3±27.3 °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: 3.64
    ACD/LogD (pH 5.5): 4.57
    ACD/BCF (pH 5.5): 1752.40
    ACD/KOC (pH 5.5): 7301.12
    ACD/LogD (pH 7.4): 4.57
    ACD/BCF (pH 7.4): 1752.40
    ACD/KOC (pH 7.4): 7301.12
    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

    Click to predict properties on the Chemicalize site


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