ChemSpider 2D Image | Tolfenamic Acid-d4 | C14H8D4ClNO2

Tolfenamic Acid-d4

  • Molecular FormulaC14H8D4ClNO2
  • Average mass265.728 Da
  • Monoisotopic mass265.080750 Da
  • ChemSpider ID48063507

  • Non-standard isotope - Non-standard isotope

More details:

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

1246820-82-5 [RN]
2-[(3-Chlor-2-methylphenyl)amino](2H4)benzoesäure [German] [ACD/IUPAC Name]
2-[(3-Chloro-2-methylphenyl)amino](2H4)benzoic acid [ACD/IUPAC Name]
Acide 2-[(3-chloro-2-méthylphényl)amino](2H4)benzoïque [French] [ACD/IUPAC Name]
Benzoic-2,3,4,5-d4 acid, 6-[(3-chloro-2-methylphenyl)amino]- [ACD/Index Name]
Tolfenamic Acid-d4
2-(3-chloro-2-methylanilino)-3,4,5,6-tetradeuteriobenzoic acid
2-[(3-Chloro-2-methylphenyl)amino]benzoic acid [ACD/IUPAC Name]
N-(3-Chloro-2-methylphenyl)anthranilic Acid
Tolfenamic-d4 Acid (benzoic-3,4,5,6-d4)

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

Density: 1.3±0.1 g/cm3
Boiling Point: 405.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.3±3.0 kJ/mol
Flash Point: 199.0±27.3 °C
Index of Refraction: 1.658
Molar Refractivity: 72.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.76
ACD/LogD (pH 5.5): 3.69
ACD/BCF (pH 5.5): 136.41
ACD/KOC (pH 5.5): 355.00
ACD/LogD (pH 7.4): 2.47
ACD/BCF (pH 7.4): 8.16
ACD/KOC (pH 7.4): 21.23
Polar Surface Area: 49 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 55.8±3.0 dyne/cm
Molar Volume: 196.2±3.0 cm3

Click to predict properties on the Chemicalize site


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