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Search term: C7H15NO4S (Found by molecular formula)
ChemSpider 2D Image | 2-Methyl-2-propanyl [(methylsulfonyl)methyl]carbamate | C7H15NO4S

2-Methyl-2-propanyl [(methylsulfonyl)methyl]carbamate

  • Molecular FormulaC7H15NO4S
  • Average mass209.263 Da
  • Monoisotopic mass209.072174 Da
  • ChemSpider ID44938971

More details:

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

[(Méthylsulfonyl)méthyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [(methylsulfonyl)methyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(methylsulfonyl)methyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(methylsulfonyl)methyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
1555965-44-0 [RN]
Methanesulfonylmethyl-carbamic acid t-butyl ester
Methanesulfonylmethyl-carbamic acid tert-butyl ester
MFCD29075311
tert-butyl ((methylsulfonyl)methyl)carbamate
tert-butyl N-(methanesulfonylmethyl)carbamate

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 374.4±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 62.2±3.0 kJ/mol
    Flash Point: 180.2±23.2 °C
    Index of Refraction: 1.462
    Molar Refractivity: 48.8±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.18
    ACD/LogD (pH 5.5): -0.04
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 22.57
    ACD/LogD (pH 7.4): -0.05
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 22.39
    Polar Surface Area: 81 Å2
    Polarizability: 19.3±0.5 10-24cm3
    Surface Tension: 38.4±3.0 dyne/cm
    Molar Volume: 177.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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