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

ChemSpider 2D Image | 2-Chloro-4-O-(4-chlorophenyl)-2,5-dideoxy-1-phenylpentos-3-ulose | C17H14Cl2O3

2-Chloro-4-O-(4-chlorophenyl)-2,5-dideoxy-1-phenylpentos-3-ulose

  • Molecular FormulaC17H14Cl2O3
  • Average mass337.197 Da
  • Monoisotopic mass336.032013 Da
  • ChemSpider ID22440046

More details:






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

2-Chloro-4-O-(4-chlorophenyl)-2,5-dideoxy-1-phenylpentos-3-ulose [ACD/IUPAC Name]
2-Chloro-4-O-(4-chlorophényl)-2,5-didésoxy-1-phénylpentos-3-ulose [French] [ACD/IUPAC Name]
Pentos-3-ulose, 2-chloro-4-O-(4-chlorophenyl)-2,5-dideoxy-1-phenyl- [ACD/Index Name]
196877-74-4 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 449.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.8±3.0 kJ/mol
Flash Point: 169.9±24.9 °C
Index of Refraction: 1.576
Molar Refractivity: 86.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.11
ACD/LogD (pH 5.5): 3.40
ACD/BCF (pH 5.5): 150.34
ACD/KOC (pH 5.5): 769.96
ACD/LogD (pH 7.4): 1.92
ACD/BCF (pH 7.4): 4.93
ACD/KOC (pH 7.4): 25.23
Polar Surface Area: 43 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 260.1±3.0 cm3

Click to predict properties on the Chemicalize site






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