Found 3158 results

Search term: MF = 'C_{12}H_{17}NO_{5}S'
ChemSpider 2D Image | 2-Methyl-2-propanyl hydroxy[(phenylsulfonyl)methyl]carbamate | C12H17NO5S

2-Methyl-2-propanyl hydroxy[(phenylsulfonyl)methyl]carbamate

  • Molecular FormulaC12H17NO5S
  • Average mass287.332 Da
  • Monoisotopic mass287.082733 Da
  • ChemSpider ID24958057

More details:

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

2-Methyl-2-propanyl hydroxy[(phenylsulfonyl)methyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-hydroxy[(phenylsulfonyl)methyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-hydroxy-N-[(phenylsulfonyl)methyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
Hydroxy[(phénylsulfonyl)méthyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1-Methylpyrrolidine-2,5-dione
870300-76-8 [RN]
MFCD11707047
N-BOC-N-(PHENYLSULFONYLMETHYL)-HYDROXYAMINE
N-Boc-N-(Phenylsulfonylmethyl)-hydroxylamine
tert-Butyl Hydroxy((phenylsulfonyl)methyl)carbamate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 456.4±51.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.5±3.0 kJ/mol
    Flash Point: 229.8±30.4 °C
    Index of Refraction: 1.549
    Molar Refractivity: 70.6±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.54
    ACD/LogD (pH 5.5): 1.24
    ACD/BCF (pH 5.5): 5.19
    ACD/KOC (pH 5.5): 113.11
    ACD/LogD (pH 7.4): 1.19
    ACD/BCF (pH 7.4): 4.58
    ACD/KOC (pH 7.4): 99.86
    Polar Surface Area: 92 Å2
    Polarizability: 28.0±0.5 10-24cm3
    Surface Tension: 49.5±3.0 dyne/cm
    Molar Volume: 222.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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