ChemSpider 2D Image | 2-Methyl-2-propanyl (1-amino-2-methyl-1-thioxo-2-propanyl)carbamate | C9H18N2O2S

2-Methyl-2-propanyl (1-amino-2-methyl-1-thioxo-2-propanyl)carbamate

  • Molecular FormulaC9H18N2O2S
  • Average mass218.316 Da
  • Monoisotopic mass218.108902 Da
  • ChemSpider ID14387360

More details:

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

(1-Amino-2-méthyl-1-thioxo-2-propanyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
133117-98-3 [RN]
2-Methyl-2-propanyl (1-amino-2-methyl-1-thioxo-2-propanyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(1-amino-2-methyl-1-thioxo-2-propanyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, (2-amino-1,1-dimethyl-2-thioxoethyl)-, 1,1-dimethylethyl ester
Carbamic acid, N-(2-amino-1,1-dimethyl-2-thioxoethyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
(1-Methyl-1-thiocarbamoyl-ethyl)-carbamic acid tert-butyl ester
1,1-dimethylethyl (2-amino-1,1-dimethyl-2-thioxoethyl)carbamate
2-tert-butyloxycarbonylamino-2-methylpropanethioamide
AGN-PC-0044HD
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.516
    Molar Refractivity: 59.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.48
    ACD/LogD (pH 5.5): 1.37
    ACD/BCF (pH 5.5): 6.43
    ACD/KOC (pH 5.5): 131.85
    ACD/LogD (pH 7.4): 1.37
    ACD/BCF (pH 7.4): 6.43
    ACD/KOC (pH 7.4): 131.80
    Polar Surface Area: 96 Å2
    Polarizability: 23.7±0.5 10-24cm3
    Surface Tension: 43.4±3.0 dyne/cm
    Molar Volume: 198.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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