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Search term: VJPHMBGXVDLWKV (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1,1'-{Oxybis[methylene(5-chloro-6-hydroxy-3,1-phenylene)]}diethanone | C18H16Cl2O5

1,1'-{Oxybis[methylene(5-chloro-6-hydroxy-3,1-phenylene)]}diethanone

  • Molecular FormulaC18H16Cl2O5
  • Average mass383.223 Da
  • Monoisotopic mass382.037476 Da
  • ChemSpider ID32058120

More details:

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

1,1'-{Oxybis[methylen(5-chlor-6-hydroxy-3,1-phenylen)]}diethanon [German] [ACD/IUPAC Name]
1,1'-{Oxybis[methylene(5-chloro-6-hydroxy-3,1-phenylene)]}diethanone [ACD/IUPAC Name]
1,1'-{Oxybis[méthylène(5-chloro-6-hydroxy-3,1-phénylène)]}diéthanone [French] [ACD/IUPAC Name]
Ethanone, 1,1'-[oxybis[methylene(5-chloro-6-hydroxy-3,1-phenylene)]]bis- [ACD/Index Name]
1-(5-{[(3-ACETYL-5-CHLORO-4-HYDROXYPHENYL)METHOXY]METHYL}-3-CHLORO-2-HYDROXYPHENYL)ETHAN-1-ONE
1-(5-{[(3-ACETYL-5-CHLORO-4-HYDROXYPHENYL)METHOXY]METHYL}-3-CHLORO-2-HYDROXYPHENYL)ETHANONE
1,1'-((Oxybis(methylene))bis(3-chloro-2-hydroxy-5,1-phenylene))diethanone
107365-76-4 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 527.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.2±3.0 kJ/mol
Flash Point: 272.7±30.1 °C
Index of Refraction: 1.618
Molar Refractivity: 95.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.05
ACD/LogD (pH 5.5): 4.80
ACD/BCF (pH 5.5): 2614.54
ACD/KOC (pH 5.5): 9715.49
ACD/LogD (pH 7.4): 4.72
ACD/BCF (pH 7.4): 2176.39
ACD/KOC (pH 7.4): 8087.35
Polar Surface Area: 84 Å2
Polarizability: 37.9±0.5 10-24cm3
Surface Tension: 56.2±3.0 dyne/cm
Molar Volume: 273.1±3.0 cm3

Click to predict properties on the Chemicalize site


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