ChemSpider 2D Image | 4-((4,6-Bis(octylthio)-1,3,5-triazin-2-yl)amino)-2,6-di-tert-butylphenol | C33H56N4OS2

4-((4,6-Bis(octylthio)-1,3,5-triazin-2-yl)amino)-2,6-di-tert-butylphenol

  • Molecular FormulaC33H56N4OS2
  • Average mass588.954 Da
  • Monoisotopic mass588.389526 Da
  • ChemSpider ID63610

More details:

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

2,4-bis-(Octylthio)-6-(4-hydroxy-3,5-di-tert-butylanilino)-1,3,5-triazine
213-590-1 [EINECS]
4-((4,6-bis(octylthio)-1,3,5-triazin-2-yl)amino)-2,6-bis(1,1-dimethylethyl)-phenol
4-((4,6-Bis(octylthio)-1,3,5-triazin-2-yl)amino)-2,6-di-tert-butylphenol
4-{[4,6-Bis(octylsulfanyl)-1,3,5-triazin-2(5H)-yliden]amino}-2,6-bis(2-methyl-2-propanyl)phenol [German] [ACD/IUPAC Name]
4-{[4,6-Bis(octylsulfanyl)-1,3,5-triazin-2(5H)-ylidene]amino}-2,6-bis(2-methyl-2-propanyl)phenol [ACD/IUPAC Name]
4-{[4,6-Bis(octylsulfanyl)-1,3,5-triazin-2(5H)-ylidène]amino}-2,6-bis(2-méthyl-2-propanyl)phénol [French] [ACD/IUPAC Name]
4-{[4,6-Bis(octylsulfanyl)-1,3,5-triazin-2-yl]amino}-2,6-bis(2-methyl-2-propanyl)phenol [ACD/IUPAC Name]
4-{[4,6-Bis(octylsulfanyl)-1,3,5-triazin-2-yl]amino}-2,6-bis(2-methyl-2-propanyl)phenol [German] [ACD/IUPAC Name]
4-{[4,6-Bis(octylsulfanyl)-1,3,5-triazin-2-yl]amino}-2,6-bis(2-méthyl-2-propanyl)phénol [French] [ACD/IUPAC Name]
More...

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

O1Q826IX7H [DBID]
NSC 328455 [DBID]
NSC328455 [DBID]
UNII:O1Q826IX7H [DBID]
UNII-O1Q826IX7H [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: 670.7±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 102.1±3.0 kJ/mol
    Flash Point: 359.4±34.3 °C
    Index of Refraction: 1.559
    Molar Refractivity: 177.2±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 20
    #Rule of 5 Violations: 2
    ACD/LogP: 12.68
    ACD/LogD (pH 5.5): 12.32
    ACD/BCF (pH 5.5): 1000000.00
    ACD/KOC (pH 5.5): 10000000.00
    ACD/LogD (pH 7.4): 12.32
    ACD/BCF (pH 7.4): 1000000.00
    ACD/KOC (pH 7.4): 10000000.00
    Polar Surface Area: 122 Å2
    Polarizability: 70.2±0.5 10-24cm3
    Surface Tension: 50.0±5.0 dyne/cm
    Molar Volume: 548.9±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement