ChemSpider 2D Image | 2'-Chloro-5'-methoxy-4-biphenylcarbonitrile | C14H10ClNO

2'-Chloro-5'-methoxy-4-biphenylcarbonitrile

  • Molecular FormulaC14H10ClNO
  • Average mass243.688 Da
  • Monoisotopic mass243.045090 Da
  • ChemSpider ID28535735

More details:

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

[1,1'-Biphenyl]-4-carbonitrile, 2'-chloro-5'-methoxy- [ACD/Index Name]
1365271-33-5 [RN]
2'-Chlor-5'-methoxy-4-biphenylcarbonitril [German] [ACD/IUPAC Name]
2'-Chloro-5'-methoxy-4-biphenylcarbonitrile [ACD/IUPAC Name]
2'-Chloro-5'-méthoxy-4-biphénylcarbonitrile [French] [ACD/IUPAC Name]
2'-chloro-5'-methoxy-[1,1'-biphenyl]-4-carbonitrile
2'-Chloro-5'-methoxy[1,1'-biphenyl]-4-carbonitrile
4-(2-CHLORO-5-METHOXYPHENYL)BENZONITRILE
LD-0480
MFCD21609629

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 373.7±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 62.1±3.0 kJ/mol
    Flash Point: 179.8±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: 3.63
    ACD/LogD (pH 5.5): 4.42
    ACD/BCF (pH 5.5): 1345.32
    ACD/KOC (pH 5.5): 6042.44
    ACD/LogD (pH 7.4): 4.42
    ACD/BCF (pH 7.4): 1345.32
    ACD/KOC (pH 7.4): 6042.44
    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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