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Search term: YAVGWDLQCCUULD-UHFFFAOYSA-N (Found by InChIKey (full match))

ChemSpider 2D Image | 3-Carbamoyl-2,5,6-trichloro-4-hydroxybenzoic acid | C8H4Cl3NO4

3-Carbamoyl-2,5,6-trichloro-4-hydroxybenzoic acid

  • Molecular FormulaC8H4Cl3NO4
  • Average mass284.481 Da
  • Monoisotopic mass282.920593 Da
  • ChemSpider ID61782860

More details:






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

3-Carbamoyl-2,5,6-trichlor-4-hydroxybenzoesäure [German] [ACD/IUPAC Name]
3-Carbamoyl-2,5,6-trichloro-4-hydroxybenzoic acid [ACD/IUPAC Name]
Acide 3-carbamoyl-2,5,6-trichloro-4-hydroxybenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 3-(aminocarbonyl)-2,5,6-trichloro-4-hydroxy- [ACD/Index Name]
2091612-92-7 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.8±0.1 g/cm3
Boiling Point: 327.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 60.2±3.0 kJ/mol
Flash Point: 151.9±27.9 °C
Index of Refraction: 1.682
Molar Refractivity: 58.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.28
ACD/LogD (pH 5.5): -0.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 101 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 82.1±3.0 dyne/cm
Molar Volume: 154.9±3.0 cm3

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