ChemSpider 2D Image | 8-Hydroxy-2,2,14,14-tetramethyl(7,7,9,9-~2~H_4_)pentadecanedioic acid | C19H32D4O5

8-Hydroxy-2,2,14,14-tetramethyl(7,7,9,9-2H4)pentadecanedioic acid

  • Molecular FormulaC19H32D4O5
  • Average mass348.511 Da
  • Monoisotopic mass348.281372 Da
  • ChemSpider ID115275812

  • Non-standard isotope - Non-standard isotope

More details:

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

8-Hydroxy-2,2,14,14-tetramethyl(7,7,9,9-2H4)pentadecandisäure [German] [ACD/IUPAC Name]
8-Hydroxy-2,2,14,14-tetramethyl(7,7,9,9-2H4)pentadecanedioic acid [ACD/IUPAC Name]
Acide 8-hydroxy-2,2,14,14-tétraméthyl(7,7,9,9-2H4)pentadécanedioïque [French] [ACD/IUPAC Name]
Pentadecanedioic-7,7,9,9-d4 acid, 8-hydroxy-2,2,14,14-tetramethyl- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 506.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 89.4±6.0 kJ/mol
Flash Point: 274.2±22.4 °C
Index of Refraction: 1.486
Molar Refractivity: 94.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 0
ACD/LogP: 3.72
ACD/LogD (pH 5.5): 2.34
ACD/BCF (pH 5.5): 15.61
ACD/KOC (pH 5.5): 94.90
ACD/LogD (pH 7.4): -0.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 95 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 41.5±3.0 dyne/cm
Molar Volume: 329.4±3.0 cm3

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