ChemSpider 2D Image | 4,4'-(~2~H_6_)-2,2-Propanediyldi(~2~H_4_)phenol | C15H2D14O2

4,4'-(2H6)-2,2-Propanediyldi(2H4)phenol

  • Molecular FormulaC15H2D14O2
  • Average mass242.373 Da
  • Monoisotopic mass242.202911 Da
  • ChemSpider ID34451901

  • Non-standard isotope - Non-standard isotope

More details:

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

4,4'-(2H6)-2,2-Propandiyldi(2H4)phenol [German] [ACD/IUPAC Name]
4,4'-(2H6)-2,2-Propanediyldi(2H4)phenol [ACD/IUPAC Name]
4,4'-(2H6)-2,2-Propanediyldi(2H4)phénol [French] [ACD/IUPAC Name]
Phenol-d4, 4,4'-[1-(methyl-d3)ethylidene-2,2,2-d3]bis- [ACD/Index Name]
120155-79-5 [RN]
2,3,5,6-tetradeuterio-4-[1,1,1,3,3,3-hexadeuterio-2-(2,3,5,6-tetradeuterio-4-hydroxyphenyl)propan-2-yl]phenol
2,3,5,6-tetradeuterio-4-[2,2,2-trideuterio-1-(2,3,5,6-tetradeuterio-4-hydroxy-phenyl)-1-(trideuteriomethyl)ethyl]phenol
Bisphenol A D14 100 ?g/mL in Acetonitrile
Bisphenol A D14 100 µg/mL in Acetonitrile

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

Density: 1.1±0.1 g/cm3
Boiling Point: 400.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.7±3.0 kJ/mol
Flash Point: 192.4±17.8 °C
Index of Refraction: 1.599
Molar Refractivity: 68.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.43
ACD/LogD (pH 5.5): 3.63
ACD/BCF (pH 5.5): 336.83
ACD/KOC (pH 5.5): 2242.45
ACD/LogD (pH 7.4): 3.63
ACD/BCF (pH 7.4): 336.40
ACD/KOC (pH 7.4): 2239.62
Polar Surface Area: 40 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 46.0±3.0 dyne/cm
Molar Volume: 199.6±3.0 cm3

Click to predict properties on the Chemicalize site


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