ChemSpider 2D Image | {[5-(Trifluoromethyl)-2-pyridinyl]sulfanyl}acetaldehyde | C8H6F3NOS

{[5-(Trifluoromethyl)-2-pyridinyl]sulfanyl}acetaldehyde

  • Molecular FormulaC8H6F3NOS
  • Average mass221.199 Da
  • Monoisotopic mass221.012222 Da
  • ChemSpider ID35502859

More details:

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

{[5-(Trifluormethyl)-2-pyridinyl]sulfanyl}acetaldehyd [German] [ACD/IUPAC Name]
{[5-(Trifluoromethyl)-2-pyridinyl]sulfanyl}acetaldehyde [ACD/IUPAC Name]
{[5-(Trifluorométhyl)-2-pyridinyl]sulfanyl}acétaldéhyde [French] [ACD/IUPAC Name]
Acetaldehyde, 2-[[5-(trifluoromethyl)-2-pyridinyl]thio]- [ACD/Index Name]
(5-Trifluoromethyl-pyridin-2-ylsulfanyl)-acetaldehyde
1247395-05-6 [RN]
2-((5-(Trifluoromethyl)pyridin-2-yl)thio)acetaldehyde
2-[5-(trifluoromethyl)pyridin-2-yl]sulfanylacetaldehyde
AGN-PC-0E6PEZ
AKOS011009340
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 263.4±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 50.1±3.0 kJ/mol
    Flash Point: 113.1±27.3 °C
    Index of Refraction: 1.504
    Molar Refractivity: 47.2±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.41
    ACD/LogD (pH 5.5): 2.10
    ACD/BCF (pH 5.5): 23.29
    ACD/KOC (pH 5.5): 331.30
    ACD/LogD (pH 7.4): 2.10
    ACD/BCF (pH 7.4): 23.29
    ACD/KOC (pH 7.4): 331.30
    Polar Surface Area: 55 Å2
    Polarizability: 18.7±0.5 10-24cm3
    Surface Tension: 40.9±5.0 dyne/cm
    Molar Volume: 159.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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