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ChemSpider 2D Image | 4-Nitrophenyl 3,5-dichloro-2-hydroxybenzoate | C13H7Cl2NO5

4-Nitrophenyl 3,5-dichloro-2-hydroxybenzoate

  • Molecular FormulaC13H7Cl2NO5
  • Average mass328.104 Da
  • Monoisotopic mass326.970123 Da
  • ChemSpider ID26404052

More details:






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

3,5-Dichloro-2-hydroxybenzoate de 4-nitrophényle [French] [ACD/IUPAC Name]
4-Nitrophenyl 3,5-dichloro-2-hydroxybenzoate [ACD/IUPAC Name]
4-Nitrophenyl-3,5-dichlorsalicylat [German] [ACD/IUPAC Name]
54850-04-3 [RN]
Benzoic acid, 3,5-dichloro-2-hydroxy-, 4-nitrophenyl ester [ACD/Index Name]
BENZOICACID, 2-HYDROXY-,3,5-DICHLORO-, 4-NITROPHENYL ESTER
Benzoicacid, 3,5-dichloro-2-hydroxy-,4-nitrophenyl ester
Benzoicacid,2-hydroxy-,3,5-dichloro-, 4-nitrophenyl ester

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

Density: 1.6±0.1 g/cm3
Boiling Point: 467.5±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: 236.5±28.7 °C
Index of Refraction: 1.657
Molar Refractivity: 76.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.65
ACD/LogD (pH 5.5): 4.64
ACD/BCF (pH 5.5): 1541.37
ACD/KOC (pH 5.5): 4968.45
ACD/LogD (pH 7.4): 2.97
ACD/BCF (pH 7.4): 32.93
ACD/KOC (pH 7.4): 106.15
Polar Surface Area: 92 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 64.6±3.0 dyne/cm
Molar Volume: 207.0±3.0 cm3

Click to predict properties on the Chemicalize site






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