ChemSpider 2D Image | 2-Methoxy-5-[4-methoxy-3-(trifluoromethyl)phenyl]nicotinic acid | C15H12F3NO4

2-Methoxy-5-[4-methoxy-3-(trifluoromethyl)phenyl]nicotinic acid

  • Molecular FormulaC15H12F3NO4
  • Average mass327.255 Da
  • Monoisotopic mass327.071838 Da
  • ChemSpider ID30996729

More details:

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

2-Methoxy-5-[4-methoxy-3-(trifluormethyl)phenyl]nicotinsäure [German] [ACD/IUPAC Name]
2-Methoxy-5-[4-methoxy-3-(trifluoromethyl)phenyl]nicotinic acid [ACD/IUPAC Name]
3-Pyridinecarboxylic acid, 2-methoxy-5-[4-methoxy-3-(trifluoromethyl)phenyl]- [ACD/Index Name]
Acide 2-méthoxy-5-[4-méthoxy-3-(trifluorométhyl)phényl]nicotinique [French] [ACD/IUPAC Name]
1262004-55-6 [RN]
2-Methoxy-5-(4-methoxy-3-(trifluoromethyl)phenyl)nicotinic acid
2-Methoxy-5-[4-methoxy-3-(trifluoromethyl)phenyl]pyridine-3-carboxylic acid
5-(4-Methoxy-3-trifluoromethylphenyl)-2-methoxynicotinic acid
YA-8383

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

Density: 1.4±0.1 g/cm3
Boiling Point: 458.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.7±3.0 kJ/mol
Flash Point: 231.1±28.7 °C
Index of Refraction: 1.525
Molar Refractivity: 74.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.70
ACD/LogD (pH 5.5): 1.33
ACD/BCF (pH 5.5): 1.82
ACD/KOC (pH 5.5): 13.04
ACD/LogD (pH 7.4): 0.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.47
Polar Surface Area: 69 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 39.7±3.0 dyne/cm
Molar Volume: 242.0±3.0 cm3

Click to predict properties on the Chemicalize site


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