ChemSpider 2D Image | (2Z)-6,6-Dimethyl-N-(1-naphthylmethyl)-2-hepten-4-yn-1-amine | C20H23N

(2Z)-6,6-Dimethyl-N-(1-naphthylmethyl)-2-hepten-4-yn-1-amine

  • Molecular FormulaC20H23N
  • Average mass277.403 Da
  • Monoisotopic mass277.183044 Da
  • ChemSpider ID48058056

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-6,6-Dimethyl-N-(1-naphthylmethyl)-2-hepten-4-in-1-amin [German] [ACD/IUPAC Name]
(2Z)-6,6-Dimethyl-N-(1-naphthylmethyl)-2-hepten-4-yn-1-amine [ACD/IUPAC Name]
(2Z)-6,6-Diméthyl-N-(1-naphtylméthyl)-2-heptén-4-yn-1-amine [French] [ACD/IUPAC Name]
1-Naphthalenemethanamine, N-[(2Z)-6,6-dimethyl-2-hepten-4-yn-1-yl]- [ACD/Index Name]
(Z)-6,6-dimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amine
114311-72-7 [RN]
99473-11-7 [RN]
n-desmethyl cis-terbinafine

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 434.1±33.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.0±3.0 kJ/mol
    Flash Point: 228.5±20.8 °C
    Index of Refraction: 1.588
    Molar Refractivity: 92.3±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 5.90
    ACD/LogD (pH 5.5): 3.81
    ACD/BCF (pH 5.5): 173.86
    ACD/KOC (pH 5.5): 442.36
    ACD/LogD (pH 7.4): 5.32
    ACD/BCF (pH 7.4): 5712.55
    ACD/KOC (pH 7.4): 14534.35
    Polar Surface Area: 12 Å2
    Polarizability: 36.6±0.5 10-24cm3
    Surface Tension: 41.1±3.0 dyne/cm
    Molar Volume: 274.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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