Found 166 results

Search term: MF = 'C_{11}H_{19}F_{3}N_{2}O_{4}'
ChemSpider 2D Image | N-Methyl-N-{[1-(2,2,2-trifluoroethoxy)-2-butanyl]carbamoyl}-beta-alanine | C11H19F3N2O4

N-Methyl-N-{[1-(2,2,2-trifluoroethoxy)-2-butanyl]carbamoyl}-β-alanine

  • Molecular FormulaC11H19F3N2O4
  • Average mass300.275 Da
  • Monoisotopic mass300.129700 Da
  • ChemSpider ID57900647

More details:

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

N-Methyl-N-{[1-(2,2,2-trifluorethoxy)-2-butanyl]carbamoyl}-β-alanin [German] [ACD/IUPAC Name]
N-Methyl-N-{[1-(2,2,2-trifluoroethoxy)-2-butanyl]carbamoyl}-β-alanine [ACD/IUPAC Name]
N-Méthyl-N-{[1-(2,2,2-trifluoroéthoxy)-2-butanyl]carbamoyl}-β-alanine [French] [ACD/IUPAC Name]
β-Alanine, N-methyl-N-[[[1-[(2,2,2-trifluoroethoxy)methyl]propyl]amino]carbonyl]- [ACD/Index 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: 459.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 78.9±6.0 kJ/mol
Flash Point: 231.8±28.7 °C
Index of Refraction: 1.444
Molar Refractivity: 64.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.26
ACD/LogD (pH 5.5): 0.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.26
ACD/LogD (pH 7.4): -1.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 79 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 36.1±3.0 dyne/cm
Molar Volume: 241.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement