ChemSpider 2D Image | 2-Chloro-N-cyclopropyl-5-thiazolemethanamine | C7H9ClN2S

2-Chloro-N-cyclopropyl-5-thiazolemethanamine

  • Molecular FormulaC7H9ClN2S
  • Average mass188.678 Da
  • Monoisotopic mass188.017502 Da
  • ChemSpider ID26327831

More details:

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

1289388-63-1 [RN]
2-Chloro-N-cyclopropyl-5-thiazolemethanamine
5-Thiazolemethanamine, 2-chloro-N-cyclopropyl- [ACD/Index Name]
N-((2-Chlorothiazol-5-yl)methyl)cyclopropanamine
N-[(2-Chlor-1,3-thiazol-5-yl)methyl]cyclopropanamin [German] [ACD/IUPAC Name]
N-[(2-Chloro-1,3-thiazol-5-yl)methyl]cyclopropanamine [ACD/IUPAC Name]
N-[(2-Chloro-1,3-thiazol-5-yl)méthyl]cyclopropanamine [French] [ACD/IUPAC Name]
(2-Chlorothiazol-5-ylmethyl)cyclopropylamine
(2-Chloro-thiazol-5-ylmethyl)-cyclopropylamine
(2-Chloro-thiazol-5-ylmethyl)-cyclopropyl-amine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 308.8±34.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 54.9±3.0 kJ/mol
    Flash Point: 140.5±25.7 °C
    Index of Refraction: 1.599
    Molar Refractivity: 47.6±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.66
    ACD/LogD (pH 5.5): -0.11
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 5.38
    ACD/LogD (pH 7.4): 1.08
    ACD/BCF (pH 7.4): 3.68
    ACD/KOC (pH 7.4): 83.44
    Polar Surface Area: 53 Å2
    Polarizability: 18.9±0.5 10-24cm3
    Surface Tension: 54.2±5.0 dyne/cm
    Molar Volume: 139.4±5.0 cm3

    Click to predict properties on the Chemicalize site


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