ChemSpider 2D Image | 2-Hydroxy-2-methyl-3-({[3-(trifluoromethyl)-1H-pyrazol-1-yl]acetyl}amino)propanoic acid | C10H12F3N3O4

2-Hydroxy-2-methyl-3-({[3-(trifluoromethyl)-1H-pyrazol-1-yl]acetyl}amino)propanoic acid

  • Molecular FormulaC10H12F3N3O4
  • Average mass295.215 Da
  • Monoisotopic mass295.078003 Da
  • ChemSpider ID64739269

More details:

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

2-Hydroxy-2-methyl-3-({[3-(trifluormethyl)-1H-pyrazol-1-yl]acetyl}amino)propansäure [German] [ACD/IUPAC Name]
2-Hydroxy-2-methyl-3-({[3-(trifluoromethyl)-1H-pyrazol-1-yl]acetyl}amino)propanoic acid [ACD/IUPAC Name]
Acide 2-hydroxy-2-méthyl-3-({2-[3-(trifluorométhyl)-1H-pyrazol-1-yl]acétyl}amino)propanoïque [French] [ACD/IUPAC Name]
Propanoic acid, 2-hydroxy-2-methyl-3-[[2-[3-(trifluoromethyl)-1H-pyrazol-1-yl]acetyl]amino]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 541.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.2±3.0 kJ/mol
Flash Point: 281.3±30.1 °C
Index of Refraction: 1.534
Molar Refractivity: 60.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.12
ACD/LogD (pH 5.5): -2.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 104 Å2
Polarizability: 23.8±0.5 10-24cm3
Surface Tension: 46.7±7.0 dyne/cm
Molar Volume: 193.1±7.0 cm3

Click to predict properties on the Chemicalize site


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