ChemSpider 2D Image | 1-[3-(Methylamino)-1-(2-thienyl)propyl]-2-naphthol | C18H19NOS

1-[3-(Methylamino)-1-(2-thienyl)propyl]-2-naphthol

  • Molecular FormulaC18H19NOS
  • Average mass297.415 Da
  • Monoisotopic mass297.118744 Da
  • ChemSpider ID28184762

More details:

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

1-(3-(Methylamino)-1-(thiophen-2-yl)propyl)naphthalen-2-ol
1-[3-(Methylamino)-1-(2-thienyl)propyl]-2-naphthalenol
1-[3-(Methylamino)-1-(2-thienyl)propyl]-2-naphthol [German] [ACD/IUPAC Name]
1-[3-(Methylamino)-1-(2-thienyl)propyl]-2-naphthol [ACD/IUPAC Name]
1-[3-(Méthylamino)-1-(2-thiényl)propyl]-2-naphtol [French] [ACD/IUPAC Name]
1346599-09-4 [RN]
2-Naphthalenol, 1-[3-(methylamino)-1-(2-thienyl)propyl]- [ACD/Index Name]
(RS)-1-[3-(methylamino)-1-(2-thienyl)propyl]-2-naphthalenol
[1346599-09-4] [RN]
1-(3-(methylamino)-1-(2-thienyl)propyl)-2-naphthalenol
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

55Z0SP2I0A [DBID]
UNII:55Z0SP2I0A [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: 492.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.9±3.0 kJ/mol
    Flash Point: 251.9±28.7 °C
    Index of Refraction: 1.650
    Molar Refractivity: 91.2±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.77
    ACD/LogD (pH 5.5): 0.76
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.41
    ACD/LogD (pH 7.4): 1.22
    ACD/BCF (pH 7.4): 1.15
    ACD/KOC (pH 7.4): 6.86
    Polar Surface Area: 61 Å2
    Polarizability: 36.1±0.5 10-24cm3
    Surface Tension: 50.5±3.0 dyne/cm
    Molar Volume: 249.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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