ChemSpider 2D Image | 2-{[2,6-Dichloro-3-(hydroxymethyl)phenyl]amino}benzoic acid | C14H11Cl2NO3

2-{[2,6-Dichloro-3-(hydroxymethyl)phenyl]amino}benzoic acid

  • Molecular FormulaC14H11Cl2NO3
  • Average mass312.148 Da
  • Monoisotopic mass311.011597 Da
  • ChemSpider ID22547067

More details:

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

2-{[2,6-Dichlor-3-(hydroxymethyl)phenyl]amino}benzoesäure [German] [ACD/IUPAC Name]
2-{[2,6-Dichloro-3-(hydroxymethyl)phenyl]amino}benzoic acid [ACD/IUPAC Name]
Acide 2-{[2,6-dichloro-3-(hydroxyméthyl)phényl]amino}benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2-[[2,6-dichloro-3-(hydroxymethyl)phenyl]amino]- [ACD/Index Name]
1189663-45-3 [RN]
2-[[2,6-Dichloro-3-(hydroxymethyl)phenyl]amino]benzoic acid
2-[2,6-dichloro-3-(hydroxymethyl)anilino]benzoic acid
3-Hydroxymethyl Meclofenamic Acid
3-Hydroxymethyl Meclofenamic Acid-d4
67318-61-0 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 449.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.7±3.0 kJ/mol
Flash Point: 225.8±28.7 °C
Index of Refraction: 1.692
Molar Refractivity: 78.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.03
ACD/LogD (pH 5.5): 3.03
ACD/BCF (pH 5.5): 41.59
ACD/KOC (pH 5.5): 144.90
ACD/LogD (pH 7.4): 1.87
ACD/BCF (pH 7.4): 2.83
ACD/KOC (pH 7.4): 9.85
Polar Surface Area: 70 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 66.8±3.0 dyne/cm
Molar Volume: 205.7±3.0 cm3

Click to predict properties on the Chemicalize site


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