ChemSpider 2D Image | 2-Methyl-2-propanyl {2-[(methylsulfonyl)amino]ethyl}carbamate | C8H18N2O4S

2-Methyl-2-propanyl {2-[(methylsulfonyl)amino]ethyl}carbamate

  • Molecular FormulaC8H18N2O4S
  • Average mass238.305 Da
  • Monoisotopic mass238.098724 Da
  • ChemSpider ID28534652

More details:

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

{2-[(Méthylsulfonyl)amino]éthyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {2-[(methylsulfonyl)amino]ethyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{2-[(methylsulfonyl)amino]ethyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[(methylsulfonyl)amino]ethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
[1190044-23-5] [RN]
1190044-23-5 [RN]
AM-2132
MFCD21104313
n-boc-n-mesyl ethylenediamine
N-BOC-N'-MESYL ETHYLENEDIAMINE
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.475
    Molar Refractivity: 57.1±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 0.25
    ACD/LogD (pH 5.5): 0.42
    ACD/BCF (pH 5.5): 1.23
    ACD/KOC (pH 5.5): 40.29
    ACD/LogD (pH 7.4): 0.42
    ACD/BCF (pH 7.4): 1.23
    ACD/KOC (pH 7.4): 40.26
    Polar Surface Area: 93 Å2
    Polarizability: 22.6±0.5 10-24cm3
    Surface Tension: 39.8±3.0 dyne/cm
    Molar Volume: 202.8±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement