ChemSpider 2D Image | N-[1-(2-Thienyl)ethyl]cyclopentanamine | C11H17NS

N-[1-(2-Thienyl)ethyl]cyclopentanamine

  • Molecular FormulaC11H17NS
  • Average mass195.324 Da
  • Monoisotopic mass195.108170 Da
  • ChemSpider ID21800775

More details:

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

1019532-48-9 [RN]
2-Thiophenemethanamine, N-cyclopentyl-α-methyl- [ACD/Index Name]
N-[1-(2-Thienyl)ethyl]cyclopentanamin [German] [ACD/IUPAC Name]
N-[1-(2-Thienyl)ethyl]cyclopentanamine [ACD/IUPAC Name]
N-[1-(2-Thiényl)éthyl]cyclopentanamine [French] [ACD/IUPAC Name]
N-[1-(thiophen-2-yl)ethyl]cyclopentanamine
cyclopentyl(2-thienylethyl)amine
N-(1-(thiophen-2-yl)ethyl)cyclopentanamine
N-(1-Thien-2-ylethyl)cyclopentanamine
N-(1-thiophen-2-ylethyl)cyclopentanamine

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

MFCD11139845 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 285.1±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.4±3.0 kJ/mol
    Flash Point: 126.2±20.4 °C
    Index of Refraction: 1.548
    Molar Refractivity: 58.9±0.4 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.04
    ACD/LogD (pH 5.5): -0.03
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 1.03
    ACD/BCF (pH 7.4): 1.20
    ACD/KOC (pH 7.4): 10.81
    Polar Surface Area: 40 Å2
    Polarizability: 23.3±0.5 10-24cm3
    Surface Tension: 39.2±5.0 dyne/cm
    Molar Volume: 185.4±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement