ChemSpider 2D Image | Dihexyl 5,5'-(2,5-dihydroxy-1,4-phenylene)bis(5-methylhexanoate) | C32H54O6

Dihexyl 5,5'-(2,5-dihydroxy-1,4-phenylene)bis(5-methylhexanoate)

  • Molecular FormulaC32H54O6
  • Average mass534.768 Da
  • Monoisotopic mass534.392029 Da
  • ChemSpider ID152138

More details:

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

1,4-Benzenedipentanoic acid, 2,5-dihydroxy-δ,δ,δ',δ'-tetramethyl-, dihexyl ester [ACD/Index Name]
286-454-2 [EINECS]
5,5'-(2,5-Dihydroxy-1,4-phénylène)bis(5-méthylhexanoate) de dihexyle [French] [ACD/IUPAC Name]
85238-64-8 [RN]
Dihexyl 2,5-dihydroxy-δ,δ,δ',δ'-tetramethylbenzene-1,4-divalerate
Dihexyl 5,5'-(2,5-dihydroxy-1,4-phenylene)bis(5-methylhexanoate) [ACD/IUPAC Name]
Dihexyl-5,5'-(2,5-dihydroxy-1,4-phenylen)bis(5-methylhexanoat) [German] [ACD/IUPAC Name]
[85238-64-8] [RN]
113436-88-7 [RN]
152219-23-3 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 625.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.0±3.0 kJ/mol
Flash Point: 186.5±25.0 °C
Index of Refraction: 1.499
Molar Refractivity: 153.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 2
ACD/LogP: 9.43
ACD/LogD (pH 5.5): 9.23
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2511341.00
ACD/LogD (pH 7.4): 9.23
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2510199.75
Polar Surface Area: 93 Å2
Polarizability: 60.9±0.5 10-24cm3
Surface Tension: 37.8±3.0 dyne/cm
Molar Volume: 523.8±3.0 cm3

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