Found 659 results

Search term: MF = 'C_{10}H_{17}N_{3}O_{5}S'
ChemSpider 2D Image | tert-Butyl 3-oxotetrahydro-2H-[1,2,5]thiadiazolo[2,3-a]pyrazine-5(3H)-carboxylate 1,1-dioxide | C10H17N3O5S

tert-Butyl 3-oxotetrahydro-2H-[1,2,5]thiadiazolo[2,3-a]pyrazine-5(3H)-carboxylate 1,1-dioxide

  • Molecular FormulaC10H17N3O5S
  • Average mass291.324 Da
  • Monoisotopic mass291.088898 Da
  • ChemSpider ID28290020

More details:

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

1,1-Dioxyde de 3-oxohexahydro-5H-[1,2,5]thiadiazolo[2,3-a]pyrazine-5-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1255574-37-8 [RN]
2-Methyl-2-propanyl 3-oxohexahydro-5H-[1,2,5]thiadiazolo[2,3-a]pyrazine-5-carboxylate 1,1-dioxide [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-oxohexahydro-5H-[1,2,5]thiadiazolo[2,3-a]pyrazin-5-carboxylat-1,1-dioxid [German] [ACD/IUPAC Name]
5H-[1,2,5]Thiadiazolo[2,3-a]pyrazine-5-carboxylic acid, hexahydro-3-oxo-, 1,1-dimethylethyl ester, 1,1-dioxide [ACD/Index Name]
tert-Butyl 3-oxotetrahydro-2H-[1,2,5]thiadiazolo[2,3-a]pyrazine-5(3H)-carboxylate 1,1-dioxide
(3S,4R,5R,6S)-3,4,5-Tris(benzyloxy)-6-methyltetrahydro-2H-pyran-2-ol
[1255574-37-8] [RN]
'1255574-37-8 [EINECS]
96%
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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: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.585
    Molar Refractivity: 66.5±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.53
    ACD/LogD (pH 5.5): -0.20
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 16.16
    ACD/LogD (pH 7.4): -1.42
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 104 Å2
    Polarizability: 26.3±0.5 10-24cm3
    Surface Tension: 62.2±5.0 dyne/cm
    Molar Volume: 198.3±5.0 cm3

    Click to predict properties on the Chemicalize site


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