ChemSpider 2D Image | 1,1'-{[2-Hydroxy(~2~H_5_)-1,3-propanediyl]bis[oxy(6-hydroxy-2,1-phenylene)]}diethanone | C19H15D5O7

1,1'-{[2-Hydroxy(2H5)-1,3-propanediyl]bis[oxy(6-hydroxy-2,1-phenylene)]}diethanone

  • Molecular FormulaC19H15D5O7
  • Average mass365.389 Da
  • Monoisotopic mass365.152283 Da
  • ChemSpider ID58779347

  • Non-standard isotope - Non-standard isotope

More details:

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

1,1'-{[2-Hydroxy(2H5)-1,3-propandiyl]bis[oxy(6-hydroxy-2,1-phenylen)]}diethanon [German] [ACD/IUPAC Name]
1,1'-{[2-Hydroxy(2H5)-1,3-propanediyl]bis[oxy(6-hydroxy-2,1-phenylene)]}diethanone [ACD/IUPAC Name]
1,1'-{[2-Hydroxy(2H5)-1,3-propanediyl]bis[oxy(6-hydroxy-2,1-phénylène)]}diéthanone [French] [ACD/IUPAC Name]
Ethanone, 1,1'-[(2-hydroxy-1,3-propanediyl-1,1,2,3,3-d5)bis[oxy(6-hydroxy-2,1-phenylene)]]bis- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 574.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.5±3.0 kJ/mol
Flash Point: 205.3±22.2 °C
Index of Refraction: 1.604
Molar Refractivity: 93.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.40
ACD/LogD (pH 5.5): 3.18
ACD/BCF (pH 5.5): 153.53
ACD/KOC (pH 5.5): 1277.81
ACD/LogD (pH 7.4): 3.17
ACD/BCF (pH 7.4): 152.12
ACD/KOC (pH 7.4): 1266.13
Polar Surface Area: 113 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 57.3±3.0 dyne/cm
Molar Volume: 272.6±3.0 cm3

Click to predict properties on the Chemicalize site


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