Found 260 results

Search term: MF = 'C_{10}H_{5}F_{5}N_{2}O_{3}'
ChemSpider 2D Image | [6-Cyano-5-(difluoromethyl)-3-(trifluoromethoxy)-2-pyridinyl]acetic acid | C10H5F5N2O3

[6-Cyano-5-(difluoromethyl)-3-(trifluoromethoxy)-2-pyridinyl]acetic acid

  • Molecular FormulaC10H5F5N2O3
  • Average mass296.150 Da
  • Monoisotopic mass296.022034 Da
  • ChemSpider ID57401566

More details:

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

[6-Cyan-5-(difluormethyl)-3-(trifluormethoxy)-2-pyridinyl]essigsäure [German] [ACD/IUPAC Name]
[6-Cyano-5-(difluoromethyl)-3-(trifluoromethoxy)-2-pyridinyl]acetic acid [ACD/IUPAC Name]
2-Pyridineacetic acid, 6-cyano-5-(difluoromethyl)-3-(trifluoromethoxy)- [ACD/Index Name]
Acide [6-cyano-5-(difluorométhyl)-3-(trifluorométhoxy)-2-pyridinyl]acétique [French] [ACD/IUPAC Name]
1803683-16-0 [RN]
2-(6-Cyano-5-(difluoromethyl)-3-(trifluoromethoxy)pyridin-2-yl)acetic acid
2-Cyano-3-(difluoromethyl)-5-(trifluoromethoxy)pyridine-6-acetic acid

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

Density: 1.6±0.1 g/cm3
Boiling Point: 409.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.8±3.0 kJ/mol
Flash Point: 201.5±28.7 °C
Index of Refraction: 1.470
Molar Refractivity: 51.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.86
ACD/LogD (pH 5.5): -0.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.71
ACD/LogD (pH 7.4): -1.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 83 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 47.6±5.0 dyne/cm
Molar Volume: 185.0±5.0 cm3

Click to predict properties on the Chemicalize site


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