ChemSpider 2D Image | Bisphenol A-d16 | C15D16O2

Bisphenol A-d16

  • Molecular FormulaC15D16O2
  • Average mass244.385 Da
  • Monoisotopic mass244.215454 Da
  • ChemSpider ID17340650
  • 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-D16
2,2-Bis(4-hydroxyphenyl)propane-d16
4,4'-(2H6)-2,2-Propandiyldi(2H5)phenol [German] [ACD/IUPAC Name]
4,4'-(2H6)-2,2-Propanediyldi(2H5)phenol [ACD/IUPAC Name]
4,4'-(2H6)-2,2-Propanediyldi(2H5)phénol [French] [ACD/IUPAC Name]
4,4'-(2H6)Propane-2,2-diyldi(2H5)phenol
4,4??-Isopropylidenediphenol-D16
96210-87-6 [RN]
Bisphenol A-d16
Deuterated bisphenol A
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

442876_SUPELCO [DBID]
451835_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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