Found 166 results

Search term: MF = 'C_{11}H_{19}F_{3}N_{2}O_{4}'
ChemSpider 2D Image | N-{[2-(2,2,2-Trifluoroethoxy)ethyl]carbamoyl}leucine | C11H19F3N2O4

N-{[2-(2,2,2-Trifluoroethoxy)ethyl]carbamoyl}leucine

  • Molecular FormulaC11H19F3N2O4
  • Average mass300.275 Da
  • Monoisotopic mass300.129700 Da
  • ChemSpider ID38616429

More details:

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

Leucine, N-[[[2-(2,2,2-trifluoroethoxy)ethyl]amino]carbonyl]- [ACD/Index Name]
N-{[2-(2,2,2-Trifluorethoxy)ethyl]carbamoyl}leucin [German] [ACD/IUPAC Name]
N-{[2-(2,2,2-Trifluoroethoxy)ethyl]carbamoyl}leucine [ACD/IUPAC Name]
N-{[2-(2,2,2-Trifluoroéthoxy)éthyl]carbamoyl}leucine [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 453.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 78.1±6.0 kJ/mol
Flash Point: 227.9±28.7 °C
Index of Refraction: 1.439
Molar Refractivity: 63.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.16
ACD/LogD (pH 5.5): -0.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 88 Å2
Polarizability: 25.3±0.5 10-24cm3
Surface Tension: 34.9±3.0 dyne/cm
Molar Volume: 243.0±3.0 cm3

Click to predict properties on the Chemicalize site


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