ChemSpider 2D Image | 4-(4-Methylphenoxy)phthalonitrile | C15H10N2O

4-(4-Methylphenoxy)phthalonitrile

  • Molecular FormulaC15H10N2O
  • Average mass234.253 Da
  • Monoisotopic mass234.079315 Da
  • ChemSpider ID28535024

More details:

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

1,2-Benzenedicarbonitrile, 4-(4-methylphenoxy)- [ACD/Index Name]
4-(4-Méthylphénoxy)phtalonitrile [French] [ACD/IUPAC Name]
4-(4-Methylphenoxy)phthalonitril [German] [ACD/IUPAC Name]
4-(4-Methylphenoxy)phthalonitrile [ACD/IUPAC Name]
1228875-16-8 [RN]
182417-07-8 [RN]
4-(4-methylphenoxy)-1,2-Benzenedicarbonitrile
4-(4-METHYLPHENOXY)BENZENE-1,2-DICARBONITRILE
4-(PARA-TOLYLOXY)PHTHALONITRILE
4-(p-Tolyloxy)phthalonitrile
More...

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

CCRIS 4693 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 409.3±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.2±3.0 kJ/mol
    Flash Point: 167.0±21.6 °C
    Index of Refraction: 1.614
    Molar Refractivity: 67.0±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.24
    ACD/LogD (pH 5.5): 3.75
    ACD/BCF (pH 5.5): 418.31
    ACD/KOC (pH 5.5): 2618.64
    ACD/LogD (pH 7.4): 3.75
    ACD/BCF (pH 7.4): 418.31
    ACD/KOC (pH 7.4): 2618.64
    Polar Surface Area: 57 Å2
    Polarizability: 26.5±0.5 10-24cm3
    Surface Tension: 58.6±5.0 dyne/cm
    Molar Volume: 192.1±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement