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Search term: ZSUVDKFLDHDMOZ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3,5-Dichloro-2-(2,3,4-trichloro-1H-pyrrol-1-yl)phenol | C10H4Cl5NO

3,5-Dichloro-2-(2,3,4-trichloro-1H-pyrrol-1-yl)phenol

  • Molecular FormulaC10H4Cl5NO
  • Average mass331.410 Da
  • Monoisotopic mass328.873566 Da
  • ChemSpider ID24620331

More details:

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

3,5-Dichlor-2-(2,3,4-trichlor-1H-pyrrol-1-yl)phenol [German] [ACD/IUPAC Name]
3,5-Dichloro-2-(2,3,4-trichloro-1H-pyrrol-1-yl)phenol [ACD/IUPAC Name]
3,5-Dichloro-2-(2,3,4-trichloro-1H-pyrrol-1-yl)phénol [French] [ACD/IUPAC Name]
Phenol, 3,5-dichloro-2-(2,3,4-trichloro-1H-pyrrol-1-yl)- [ACD/Index Name]
Neopyrrolomycin C

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

Density: 1.7±0.1 g/cm3
Boiling Point: 432.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.4±3.0 kJ/mol
Flash Point: 215.1±28.7 °C
Index of Refraction: 1.669
Molar Refractivity: 71.3±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 6.04
ACD/LogD (pH 5.5): 5.10
ACD/BCF (pH 5.5): 3011.02
ACD/KOC (pH 5.5): 6823.45
ACD/LogD (pH 7.4): 3.38
ACD/BCF (pH 7.4): 57.70
ACD/KOC (pH 7.4): 130.76
Polar Surface Area: 25 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 52.5±7.0 dyne/cm
Molar Volume: 191.2±7.0 cm3

Click to predict properties on the Chemicalize site


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