ChemSpider 2D Image | 1,2,2,4,7-Pentamethyl-1,2-dihydro-6-quinolinecarbaldehyde | C15H19NO

1,2,2,4,7-Pentamethyl-1,2-dihydro-6-quinolinecarbaldehyde

  • Molecular FormulaC15H19NO
  • Average mass229.318 Da
  • Monoisotopic mass229.146667 Da
  • ChemSpider ID28318600

More details:

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

1,2,2,4,7-Pentamethyl-1,2-dihydro-6-chinolincarbaldehyd [German] [ACD/IUPAC Name]
1,2,2,4,7-Pentaméthyl-1,2-dihydro-6-quinoléinecarbaldéhyde [French] [ACD/IUPAC Name]
1,2,2,4,7-Pentamethyl-1,2-dihydro-6-quinolinecarbaldehyde [ACD/IUPAC Name]
1,2,2,4,7-pentamethyl-1,2-dihydroquinoline-6-carbaldehyde
1242823-56-8 [RN]
6-Quinolinecarboxaldehyde, 1,2-dihydro-1,2,2,4,7-pentamethyl- [ACD/Index Name]
1,2,2,4,7-Pentamethyl-1,2-dihydro-quinoline-6-carbaldehyde
1,2,2,4,7-pentamethylquinoline-6-carbaldehyde
AGN-PC-08VA7U
AKOS005123009
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 372.4±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 62.0±3.0 kJ/mol
    Flash Point: 140.1±17.3 °C
    Index of Refraction: 1.552
    Molar Refractivity: 71.9±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.87
    ACD/LogD (pH 5.5): 3.86
    ACD/BCF (pH 5.5): 505.96
    ACD/KOC (pH 5.5): 3000.54
    ACD/LogD (pH 7.4): 3.86
    ACD/BCF (pH 7.4): 506.01
    ACD/KOC (pH 7.4): 3000.84
    Polar Surface Area: 20 Å2
    Polarizability: 28.5±0.5 10-24cm3
    Surface Tension: 34.4±3.0 dyne/cm
    Molar Volume: 224.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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