Found 166 results

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

N-[(2-Butoxyethyl)carbamoyl]-N-(2,2,2-trifluoroethyl)glycine

  • Molecular FormulaC11H19F3N2O4
  • Average mass300.275 Da
  • Monoisotopic mass300.129700 Da
  • ChemSpider ID52433630

More details:

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

Glycine, N-[[(2-butoxyethyl)amino]carbonyl]-N-(2,2,2-trifluoroethyl)- [ACD/Index Name]
N-[(2-Butoxyethyl)carbamoyl]-N-(2,2,2-trifluorethyl)glycin [German] [ACD/IUPAC Name]
N-[(2-Butoxyethyl)carbamoyl]-N-(2,2,2-trifluoroethyl)glycine [ACD/IUPAC Name]
N-[(2-Butoxyéthyl)carbamoyl]-N-(2,2,2-trifluoroéthyl)glycine [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: 440.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 76.4±6.0 kJ/mol
Flash Point: 219.9±28.7 °C
Index of Refraction: 1.446
Molar Refractivity: 64.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.97
ACD/LogD (pH 5.5): 0.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.83
ACD/LogD (pH 7.4): -1.42
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: 37.0±3.0 dyne/cm
Molar Volume: 240.7±3.0 cm3

Click to predict properties on the Chemicalize site


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