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Search term: UBCLYZSEWDDQEK (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Methyl-2-propanyl (2-{2-[2-(5-hexynoylamino)ethoxy]ethoxy}ethyl)carbamate | C17H30N2O5

2-Methyl-2-propanyl (2-{2-[2-(5-hexynoylamino)ethoxy]ethoxy}ethyl)carbamate

  • Molecular FormulaC17H30N2O5
  • Average mass342.431 Da
  • Monoisotopic mass342.215485 Da
  • ChemSpider ID38772154

More details:

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

(2-{2-[2-(5-Hexynoylamino)éthoxy]éthoxy}éthyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (2-{2-[2-(5-hexynoylamino)ethoxy]ethoxy}ethyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2-{2-[2-(5-hexynoylamino)ethoxy]ethoxy}ethyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[2-[2-[(1-oxo-5-hexyn-1-yl)amino]ethoxy]ethoxy]ethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
1207956-02-2 [RN]
MFCD28975975
tert-Butyl 2-(2-(2-hex-5-ynamidoethoxy)ethoxy)ethylcarbamate
tert-Butyl 2-(2-(2-hex-5-ynamidoethoxy)-ethoxy)ethylcarbamate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 516.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.9±3.0 kJ/mol
Flash Point: 266.4±30.1 °C
Index of Refraction: 1.474
Molar Refractivity: 91.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 0
ACD/LogP: 1.02
ACD/LogD (pH 5.5): 1.33
ACD/BCF (pH 5.5): 6.08
ACD/KOC (pH 5.5): 126.64
ACD/LogD (pH 7.4): 1.33
ACD/BCF (pH 7.4): 6.08
ACD/KOC (pH 7.4): 126.64
Polar Surface Area: 86 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 38.6±3.0 dyne/cm
Molar Volume: 323.9±3.0 cm3

Click to predict properties on the Chemicalize site


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