Found 166 results

Search term: MF = 'C_{11}H_{19}F_{3}N_{2}O_{4}'
ChemSpider 2D Image | 2-Methyl-2-propanyl 2-hydroxy-2-methyl-3-{[(2,2,2-trifluoroethyl)carbamoyl]amino}propanoate | C11H19F3N2O4

2-Methyl-2-propanyl 2-hydroxy-2-methyl-3-{[(2,2,2-trifluoroethyl)carbamoyl]amino}propanoate

  • Molecular FormulaC11H19F3N2O4
  • Average mass300.275 Da
  • Monoisotopic mass300.129700 Da
  • ChemSpider ID30434958

More details:

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

2-Hydroxy-2-méthyl-3-{[(2,2,2-trifluoroéthyl)carbamoyl]amino}propanoate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 2-hydroxy-2-methyl-3-{[(2,2,2-trifluoroethyl)carbamoyl]amino}propanoate [ACD/IUPAC Name]
2-Methyl-2-propanyl-2-hydroxy-2-methyl-3-{[(2,2,2-trifluorethyl)carbamoyl]amino}propanoat [German] [ACD/IUPAC Name]
Propanoic acid, 2-hydroxy-2-methyl-3-[[[(2,2,2-trifluoroethyl)amino]carbonyl]amino]-, 1,1-dimethylethyl ester [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: 413.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 77.0±6.0 kJ/mol
Flash Point: 204.1±28.7 °C
Index of Refraction: 1.440
Molar Refractivity: 63.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.55
ACD/LogD (pH 5.5): 1.60
ACD/BCF (pH 5.5): 9.65
ACD/KOC (pH 5.5): 176.29
ACD/LogD (pH 7.4): 1.60
ACD/BCF (pH 7.4): 9.64
ACD/KOC (pH 7.4): 176.22
Polar Surface Area: 88 Å2
Polarizability: 25.3±0.5 10-24cm3
Surface Tension: 34.2±3.0 dyne/cm
Molar Volume: 242.3±3.0 cm3

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