ChemSpider 2D Image | 2-Methyl-2-propanyl (2-hydroxyethyl){2-[(trifluoroacetyl)amino]ethyl}carbamate | C11H19F3N2O4

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

  • Molecular FormulaC11H19F3N2O4
  • Average mass300.275 Da
  • Monoisotopic mass300.129700 Da
  • ChemSpider ID38238724

More details:

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

(2-Hydroxyéthyl){2-[(2,2,2-trifluoroacétyl)amino]éthyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (2-hydroxyethyl){2-[(trifluoroacetyl)amino]ethyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2-hydroxyethyl){2-[(trifluoracetyl)amino]ethyl}carbamat [German] [ACD/IUPAC Name]
364056-55-3 [RN]
Carbamic acid, (2-hydroxyethyl)[2-[(trifluoroacetyl)amino]ethyl]-, 1,1-dimethylethyl ester
Carbamic acid, N-(2-hydroxyethyl)-N-[2-[(2,2,2-trifluoroacetyl)amino]ethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
2,2,2-Trifluoro-N-[2-[(2-hydroxyethyl)-boc-amino]ethyl]-acetamide
MFCD18206148
TERT-BUTYL 2-HYDROXYETHYL(2-(2,2,2-TRIFLUOROACETAMIDO)ETHYL)CARBAMATE
tert-butyl N-(2-hydroxyethyl)-N-[2-[(2,2,2-trifluoroacetyl)amino]ethyl]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: 386.9±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 73.5±6.0 kJ/mol
    Flash Point: 187.8±27.9 °C
    Index of Refraction: 1.445
    Molar Refractivity: 64.1±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 1.22
    ACD/LogD (pH 5.5): 1.40
    ACD/BCF (pH 5.5): 6.84
    ACD/KOC (pH 5.5): 137.91
    ACD/LogD (pH 7.4): 1.40
    ACD/BCF (pH 7.4): 6.84
    ACD/KOC (pH 7.4): 137.84
    Polar Surface Area: 79 Å2
    Polarizability: 25.4±0.5 10-24cm3
    Surface Tension: 35.8±3.0 dyne/cm
    Molar Volume: 240.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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