ChemSpider 2D Image | MFCD00143778 | C15H8D8O2

MFCD00143778

  • Molecular FormulaC15H8D8O2
  • Average mass236.336 Da
  • Monoisotopic mass236.165237 Da
  • ChemSpider ID23942427
  • Non-standard isotope - Non-standard isotope


More details:






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

2,2-Bis(4-hydroxyphenyl-d4)propane
4,4'-(2,2-Propandiyl)di(2H4)phenol [German] [ACD/IUPAC Name]
4,4'-(2,2-Propanediyl)di(2H4)phenol [ACD/IUPAC Name]
4,4'-(2,2-Propanediyl)di(2H4)phénol [French] [ACD/IUPAC Name]
4,4'-Propane-2,2-diyldi(2H4)phenol
92739-58-7 [RN]
Bisphenol A-(diphenyl-d8)
MFCD00143778
Phenol-d4, 4,4'-(1-methylethylidene)bis- [ACD/Index Name]
2,3,5,6-tetradeuterio-4-[2-(2,3,5,6-tetradeuterio-4-hydroxyphenyl)propan-2-yl]phenol
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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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