ChemSpider 2D Image | MFCD00209693 | C15H10D6O2

MFCD00209693

  • Molecular FormulaC15H10D6O2
  • Average mass234.323 Da
  • Monoisotopic mass234.152695 Da
  • ChemSpider ID17344950

  • Non-standard isotope - Non-standard isotope

More details:

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

2,2-Bis(4-hydroxyphenyl)propane-methyl-d6
4,4'-(2H6)-2,2-Propandiyldiphenol [German] [ACD/IUPAC Name]
4,4'-(2H6)-2,2-Propanediyldiphenol [ACD/IUPAC Name]
4,4'-(2H6)-2,2-Propanediyldiphénol [French] [ACD/IUPAC Name]
4,4'-(2H6)Propane-2,2-diyldiphenol
4,4??-Isopropylidenediphenol-(methyl-D6)
4,4-Isopropylidenediphenol-(methyl-D6)
86588-58-1 [RN]
Bisphenol A-(dimethyl-d6)
Deuterated bisphenol A
More...

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

588806_ALDRICH [DBID]

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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