ChemSpider 2D Image | [2-({[3-(Trifluoromethyl)-1H-pyrazol-1-yl]acetyl}amino)ethoxy]acetic acid | C10H12F3N3O4

[2-({[3-(Trifluoromethyl)-1H-pyrazol-1-yl]acetyl}amino)ethoxy]acetic acid

  • Molecular FormulaC10H12F3N3O4
  • Average mass295.215 Da
  • Monoisotopic mass295.078003 Da
  • ChemSpider ID52131191

More details:

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

[2-({[3-(Trifluormethyl)-1H-pyrazol-1-yl]acetyl}amino)ethoxy]essigsäure [German] [ACD/IUPAC Name]
[2-({[3-(Trifluoromethyl)-1H-pyrazol-1-yl]acetyl}amino)ethoxy]acetic acid [ACD/IUPAC Name]
Acetic acid, 2-[2-[[2-[3-(trifluoromethyl)-1H-pyrazol-1-yl]acetyl]amino]ethoxy]- [ACD/Index Name]
Acide [2-({2-[3-(trifluorométhyl)-1H-pyrazol-1-yl]acétyl}amino)éthoxy]acétique [French] [ACD/IUPAC 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: 542.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.4±3.0 kJ/mol
Flash Point: 281.9±30.1 °C
Index of Refraction: 1.521
Molar Refractivity: 60.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -0.41
ACD/LogD (pH 5.5): -2.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 93 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 44.5±7.0 dyne/cm
Molar Volume: 197.8±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement