ChemSpider 2D Image | 1-(5-Chloro-2-thienyl)-1-propanamine | C7H10ClNS

1-(5-Chloro-2-thienyl)-1-propanamine

  • Molecular FormulaC7H10ClNS
  • Average mass175.679 Da
  • Monoisotopic mass175.022247 Da
  • ChemSpider ID21329933

More details:

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

1-(5-Chlor-2-thienyl)-1-propanamin [German] [ACD/IUPAC Name]
1-(5-Chloro-2-thienyl)-1-propanamine [ACD/IUPAC Name]
1-(5-Chloro-2-thiényl)-1-propanamine [French] [ACD/IUPAC Name]
1-(5-chlorothiophen-2-yl)propan-1-amine
2-Thiophenemethanamine, 5-chloro-α-ethyl- [ACD/Index Name]
303070-22-6 [RN]
1-(5-chloro-2-thienyl)propylamine
1-(5-Chlorothien-2-yl)propan-1-amine
303070-25-9 [RN]
MFCD09822265
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD09778013 [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: 236.7±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 47.3±3.0 kJ/mol
    Flash Point: 97.0±23.2 °C
    Index of Refraction: 1.567
    Molar Refractivity: 47.3±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.29
    ACD/LogD (pH 5.5): -1.01
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.42
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 8.45
    Polar Surface Area: 54 Å2
    Polarizability: 18.7±0.5 10-24cm3
    Surface Tension: 43.0±3.0 dyne/cm
    Molar Volume: 144.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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