ChemSpider 2D Image | 1-(Chloromethyl)-3,3,6,7-tetramethyl-3,4-dihydroisoquinoline | C14H18ClN

1-(Chloromethyl)-3,3,6,7-tetramethyl-3,4-dihydroisoquinoline

  • Molecular FormulaC14H18ClN
  • Average mass235.752 Da
  • Monoisotopic mass235.112778 Da
  • ChemSpider ID25988883

More details:

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

1-(Chlormethyl)-3,3,6,7-tetramethyl-3,4-dihydroisochinolin [German] [ACD/IUPAC Name]
1-(Chlorométhyl)-3,3,6,7-tétraméthyl-3,4-dihydroisoquinoléine [French] [ACD/IUPAC Name]
1-(Chloromethyl)-3,3,6,7-tetramethyl-3,4-dihydroisoquinoline [ACD/IUPAC Name]
Isoquinoline, 1-(chloromethyl)-3,4-dihydro-3,3,6,7-tetramethyl- [ACD/Index Name]
1-(chloromethyl)-3,3,6,7-tetramethyl-4H-isoquinoline
1206120-76-4 [RN]
1-Chloromethyl-3,3,6,7-tetramethyl-3,4-dihydro-isoquinoline
MFCD15147412

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 318.5±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 53.8±3.0 kJ/mol
    Flash Point: 146.4±27.9 °C
    Index of Refraction: 1.553
    Molar Refractivity: 69.4±0.5 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.42
    ACD/LogD (pH 5.5): 4.16
    ACD/BCF (pH 5.5): 634.49
    ACD/KOC (pH 5.5): 2490.15
    ACD/LogD (pH 7.4): 4.68
    ACD/BCF (pH 7.4): 2097.33
    ACD/KOC (pH 7.4): 8231.33
    Polar Surface Area: 12 Å2
    Polarizability: 27.5±0.5 10-24cm3
    Surface Tension: 32.7±7.0 dyne/cm
    Molar Volume: 216.9±7.0 cm3

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