Found 274 results

Search term: MF = 'C_{7}H_{3}ClF_{3}NO_{2}'
ChemSpider 2D Image | 2-Chloro-5-(trifluoromethyl)nicotinic acid | C7H3ClF3NO2

2-Chloro-5-(trifluoromethyl)nicotinic acid

  • Molecular FormulaC7H3ClF3NO2
  • Average mass225.552 Da
  • Monoisotopic mass224.980438 Da
  • ChemSpider ID21168795

More details:

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

2-Chlor-5-(trifluormethyl)nicotinsäure [German] [ACD/IUPAC Name]
2-Chloro-5-(trifluoromethyl)nicotinic acid [ACD/IUPAC Name]
2-Chloro-5-(trifluoromethyl)pyridine-3-carboxylic acid
3-Pyridinecarboxylic acid, 2-chloro-5-(trifluoromethyl)- [ACD/Index Name]
505084-59-3 [RN]
Acide 2-chloro-5-(trifluorométhyl)nicotinique [French] [ACD/IUPAC Name]
MFCD08741353 [MDL number]
[505084-59-3] [RN]
1,3-Bis(4-pyridyl)-1,3-propanedione
2-Chloro-5- -3-pyridinecarboxylicacid
More...

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

CCRIS 4693 [DBID]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 301.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.2±3.0 kJ/mol
Flash Point: 136.1±27.9 °C
Index of Refraction: 1.497
Molar Refractivity: 41.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.90
ACD/LogD (pH 5.5): -0.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 50 Å2
Polarizability: 16.3±0.5 10-24cm3
Surface Tension: 41.3±3.0 dyne/cm
Molar Volume: 140.6±3.0 cm3

Click to predict properties on the Chemicalize site


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