ChemSpider 2D Image | Sulbutiamine | C32H46N8O6S2

Sulbutiamine

  • Molecular FormulaC32H46N8O6S2
  • Average mass702.888 Da
  • Monoisotopic mass702.298157 Da
  • ChemSpider ID16736830

  • Double-bond stereo - Double-bond stereo

More details:

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

221-937-3 [EINECS]
3286-46-2 [RN]
5-25-12-00169 [Beilstein]
Arcalion [Trade name]
Bis(2-méthylpropanoate) de disulfanediylbis(2Z)-2-{[(4-amino-2-méthyl-5-pyrimidinyl)méthyl](formyl)amino}-2-pentène-3,5-diyle [French] [ACD/IUPAC Name]
bisibutiamine
Disulfandiylbis(2Z)-2-{[(4-amino-2-methyl-5-pyrimidinyl)methyl](formyl)amino}-2-penten-3,5-diyl-bis(2-methylpropanoat) [German] [ACD/IUPAC Name]
Disulfanediylbis(2Z)-2-{[(4-amino-2-methyl-5-pyrimidinyl)methyl](formyl)amino}-2-pentene-3,5-diyl bis(2-methylpropanoate) [ACD/IUPAC Name]
Disulfanediylbis(2Z)-2-{[(4-amino-2-methylpyrimidin-5-yl)methyl](formyl)amino}pent-2-en-3,5-diylbis(2-methylpropanoat)
Disulfanediylbis(2Z)-2-{[(4-amino-2-methylpyrimidin-5-yl)methyl](formyl)amino}pent-2-ene-3,5-diyl bis(2-methylpropanoate)
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BRN 0741531 [DBID]
C12750 [DBID]
D01319 [DBID]
MFCD00066501 [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: 892.5±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 129.8±3.0 kJ/mol
    Flash Point: 493.5±34.3 °C
    Index of Refraction: 1.602
    Molar Refractivity: 190.2±0.3 cm3
    #H bond acceptors: 14
    #H bond donors: 4
    #Freely Rotating Bonds: 19
    #Rule of 5 Violations: 3
    ACD/LogP: 6.15
    ACD/LogD (pH 5.5): 3.89
    ACD/BCF (pH 5.5): 398.77
    ACD/KOC (pH 5.5): 1791.17
    ACD/LogD (pH 7.4): 4.41
    ACD/BCF (pH 7.4): 1317.06
    ACD/KOC (pH 7.4): 5915.87
    Polar Surface Area: 247 Å2
    Polarizability: 75.4±0.5 10-24cm3
    Surface Tension: 57.9±3.0 dyne/cm
    Molar Volume: 554.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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