ChemSpider 2D Image | 4-(1,1-Dioxido-4-thiomorpholinyl)aniline | C10H14N2O2S

4-(1,1-Dioxido-4-thiomorpholinyl)aniline

  • Molecular FormulaC10H14N2O2S
  • Average mass226.295 Da
  • Monoisotopic mass226.077591 Da
  • ChemSpider ID21112498

More details:

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

105297-10-7 [RN]
4-(1,1-Dioxido-4-thiomorpholinyl)anilin [German] [ACD/IUPAC Name]
4-(1,1-Dioxido-4-thiomorpholinyl)aniline [ACD/IUPAC Name]
4-(1,1-Dioxidothiomorpholin-4-yl)aniline
4-(1,1-Dioxo-1-thiomorpholin-4-yl)-phenylamine
4-(1,1-Dioxydo-4-thiomorpholinyl)aniline [French] [ACD/IUPAC Name]
4-(4-AMINOPHENYL)THIOMORPHOLINE 1,1-DIOXIDE
Benzenamine, 4-(1,1-dioxido-4-thiomorpholinyl)- [ACD/Index Name]
MFCD06797046 [MDL number]
[105297-10-7] [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 525.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 80.0±3.0 kJ/mol
    Flash Point: 271.6±28.7 °C
    Index of Refraction: 1.615
    Molar Refractivity: 59.5±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -1.13
    ACD/LogD (pH 5.5): -1.71
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.49
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 11.62
    Polar Surface Area: 72 Å2
    Polarizability: 23.6±0.5 10-24cm3
    Surface Tension: 56.9±3.0 dyne/cm
    Molar Volume: 170.6±3.0 cm3

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