ChemSpider 2D Image | 6-(Trifluoromethyl)-2-naphthoic acid | C12H7F3O2

6-(Trifluoromethyl)-2-naphthoic acid

  • Molecular FormulaC12H7F3O2
  • Average mass240.178 Da
  • Monoisotopic mass240.039810 Da
  • ChemSpider ID29785762

More details:

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

2-Naphthalenecarboxylic acid, 6-(trifluoromethyl)- [ACD/Index Name]
50318-08-6 [RN]
6-(Trifluormethyl)-2-naphthoesäure [German] [ACD/IUPAC Name]
6-(Trifluoromethyl)-2-naphthalenecarboxylic acid
6-(Trifluoromethyl)-2-naphthoic acid [ACD/IUPAC Name]
Acide 6-(trifluorométhyl)-2-naphtoïque [French] [ACD/IUPAC Name]
2-(Trifluoromethyl)naphthalene-6-carboxylic acid
6-(trifluoromethyl)naphthalene-2-carboxylic acid
6-(Trifluoromethyl)naphthalene-2-carboxylicacid
AGN-PC-0HAXWY
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 335.4±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.1±3.0 kJ/mol
Flash Point: 156.6±26.5 °C
Index of Refraction: 1.575
Molar Refractivity: 56.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.70
ACD/LogD (pH 5.5): 2.41
ACD/BCF (pH 5.5): 16.78
ACD/KOC (pH 5.5): 94.27
ACD/LogD (pH 7.4): 0.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.62
Polar Surface Area: 37 Å2
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 41.5±3.0 dyne/cm
Molar Volume: 169.6±3.0 cm3

Click to predict properties on the Chemicalize site


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