Found 166 results

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

2-Methyl-3-{methyl[(4,4,4-trifluoro-3-methoxybutyl)carbamoyl]amino}propanoic acid

  • Molecular FormulaC11H19F3N2O4
  • Average mass300.275 Da
  • Monoisotopic mass300.129700 Da
  • ChemSpider ID57892024

More details:

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

2-Methyl-3-{methyl[(4,4,4-trifluor-3-methoxybutyl)carbamoyl]amino}propansäure [German] [ACD/IUPAC Name]
2-Methyl-3-{methyl[(4,4,4-trifluoro-3-methoxybutyl)carbamoyl]amino}propanoic acid [ACD/IUPAC Name]
Acide 2-méthyl-3-{méthyl[(4,4,4-trifluoro-3-méthoxybutyl)carbamoyl]amino}propanoïque [French] [ACD/IUPAC Name]
Propanoic acid, 2-methyl-3-[methyl[[(4,4,4-trifluoro-3-methoxybutyl)amino]carbonyl]amino]- [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: 457.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 78.7±6.0 kJ/mol
Flash Point: 230.7±28.7 °C
Index of Refraction: 1.443
Molar Refractivity: 64.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.39
ACD/LogD (pH 5.5): 0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.48
ACD/LogD (pH 7.4): -1.70
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: 35.3±3.0 dyne/cm
Molar Volume: 241.4±3.0 cm3

Click to predict properties on the Chemicalize site


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