Found 5 results

Search term: JFTURWWGPMTABQ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N,N-Dimethyl-3-[(4-~2~H)-1-naphthyloxy]-3-(2-thienyl)-1-propanamine | C19H20DNOS

N,N-Dimethyl-3-[(4-2H)-1-naphthyloxy]-3-(2-thienyl)-1-propanamine

  • Molecular FormulaC19H20DNOS
  • Average mass312.447 Da
  • Monoisotopic mass312.140656 Da
  • ChemSpider ID77006036

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Thiophenepropanamine, N,N-dimethyl-γ-(1-naphthalenyl-4-d-oxy)- [ACD/Index Name]
N,N-Dimethyl-3-[(4-2H)-1-naphthyloxy]-3-(2-thienyl)-1-propanamin [German] [ACD/IUPAC Name]
N,N-Dimethyl-3-[(4-2H)-1-naphthyloxy]-3-(2-thienyl)-1-propanamine [ACD/IUPAC Name]
N,N-Diméthyl-3-[(4-2H)-1-naphtyloxy]-3-(2-thiényl)-1-propanamine [French] [ACD/IUPAC Name]
2241983-09-3 [RN]
MFCD31699967

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 459.7±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.0±3.0 kJ/mol
    Flash Point: 231.8±27.3 °C
    Index of Refraction: 1.624
    Molar Refractivity: 95.9±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.65
    ACD/LogD (pH 5.5): 1.55
    ACD/BCF (pH 5.5): 1.69
    ACD/KOC (pH 5.5): 7.12
    ACD/LogD (pH 7.4): 2.78
    ACD/BCF (pH 7.4): 28.33
    ACD/KOC (pH 7.4): 119.10
    Polar Surface Area: 41 Å2
    Polarizability: 38.0±0.5 10-24cm3
    Surface Tension: 45.7±3.0 dyne/cm
    Molar Volume: 271.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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