ChemSpider 2D Image | 2'-Chloro-5'-methoxy-3-biphenylcarbonitrile | C14H10ClNO

2'-Chloro-5'-methoxy-3-biphenylcarbonitrile

  • Molecular FormulaC14H10ClNO
  • Average mass243.688 Da
  • Monoisotopic mass243.045090 Da
  • ChemSpider ID28535765

More details:

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

[1,1'-Biphenyl]-3-carbonitrile, 2'-chloro-5'-methoxy- [ACD/Index Name]
2'-Chlor-5'-methoxy-3-biphenylcarbonitril [German] [ACD/IUPAC Name]
2'-Chloro-5'-methoxy-3-biphenylcarbonitrile [ACD/IUPAC Name]
2'-Chloro-5'-méthoxy-3-biphénylcarbonitrile [French] [ACD/IUPAC Name]
1365271-89-1 [RN]
2'-chloro-5'-methoxy-[1,1'-biphenyl]-3-carbonitrile
2'-Chloro-5'-methoxy[1,1'-biphenyl]-3-carbonitrile
3-(2-CHLORO-5-METHOXYPHENYL)BENZONITRILE
LD-0489
MFCD21609637

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 368.4±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.5±3.0 kJ/mol
    Flash Point: 176.6±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: 4.39
    ACD/LogD (pH 5.5): 4.63
    ACD/BCF (pH 5.5): 1956.50
    ACD/KOC (pH 5.5): 7900.20
    ACD/LogD (pH 7.4): 4.63
    ACD/BCF (pH 7.4): 1956.50
    ACD/KOC (pH 7.4): 7900.20
    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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