Found 13 results

Search term: MF = 'C_{16}H_{28}F_{3}N_{3}O_{4}'
ChemSpider 2D Image | N~2~-{[(2-Methyl-2-propanyl)oxy]carbonyl}-N-propyl-N~6~-(trifluoroacetyl)-L-lysinamide | C16H28F3N3O4

N2-{[(2-Methyl-2-propanyl)oxy]carbonyl}-N-propyl-N6-(trifluoroacetyl)-L-lysinamide

  • Molecular FormulaC16H28F3N3O4
  • Average mass383.406 Da
  • Monoisotopic mass383.203186 Da
  • ChemSpider ID126791407

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Carbamic acid, N-[(1S)-1-[(propylamino)carbonyl]-5-[(2,2,2-trifluoroacetyl)amino]pentyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
N2-{[(2-Méthyl-2-propanyl)oxy]carbonyl}-N-propyl-N6-(2,2,2-trifluoroacétyl)-L-lysinamide [French] [ACD/IUPAC Name]
N2-{[(2-Methyl-2-propanyl)oxy]carbonyl}-N-propyl-N6-(trifluoracetyl)-L-lysinamid [German] [ACD/IUPAC Name]
N2-{[(2-Methyl-2-propanyl)oxy]carbonyl}-N-propyl-N6-(trifluoroacetyl)-L-lysinamide [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 542.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.1±3.0 kJ/mol
Flash Point: 282.1±30.1 °C
Index of Refraction: 1.447
Molar Refractivity: 89.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 1.86
ACD/LogD (pH 5.5): 1.86
ACD/BCF (pH 5.5): 15.23
ACD/KOC (pH 5.5): 244.44
ACD/LogD (pH 7.4): 1.86
ACD/BCF (pH 7.4): 15.22
ACD/KOC (pH 7.4): 244.36
Polar Surface Area: 97 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 33.6±3.0 dyne/cm
Molar Volume: 333.6±3.0 cm3

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