ChemSpider 2D Image | DA4868208 | C34H50O8

DA4868208

  • Molecular FormulaC34H50O8
  • Average mass586.756 Da
  • Monoisotopic mass586.350586 Da
  • ChemSpider ID82726

More details:

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

1,2-Ethandiylbis(oxy-2,1-ethandiyl)-bis{3-[4-hydroxy-3-methyl-5-(2-methyl-2-propanyl)phenyl]propanoat} [German] [ACD/IUPAC Name]
1,2-Ethanediylbis(oxy-2,1-ethanediyl) bis{3-[4-hydroxy-3-methyl-5-(2-methyl-2-propanyl)phenyl]propanoate} [ACD/IUPAC Name]
253-039-2 [EINECS]
36443-68-2 [RN]
Antioxidant 245
Benzenepropanoic acid, 3-(1,1-dimethylethyl)-4-hydroxy-5-methyl-, 1,2-ethanediylbis(oxy-2,1-ethanediyl) ester [ACD/Index Name]
Bis{3-[4-hydroxy-3-méthyl-5-(2-méthyl-2-propanyl)phényl]propanoate} de 1,2-éthanediylbis(oxy-2,1-éthanediyle) [French] [ACD/IUPAC Name]
DA4868208
MFCD00134694 [MDL number]
TRIETHYLENE GLYCOL BIS-(3-(3'-TERT-BUTYL-4'-HYDROXY-5'-METHYLPHENYL)PROPIONATE)
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

TK 12627 [DBID]
R24A2HOY7J [DBID]
BRN 3579178 [DBID]
UNII:R24A2HOY7J [DBID]
UNII-R24A2HOY7J [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: 674.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 102.6±3.0 kJ/mol
Flash Point: 202.4±23.6 °C
Index of Refraction: 1.530
Molar Refractivity: 163.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 2
ACD/LogP: 6.55
ACD/LogD (pH 5.5): 6.64
ACD/BCF (pH 5.5): 65086.78
ACD/KOC (pH 5.5): 97068.58
ACD/LogD (pH 7.4): 6.64
ACD/BCF (pH 7.4): 65080.85
ACD/KOC (pH 7.4): 97059.73
Polar Surface Area: 112 Å2
Polarizability: 65.0±0.5 10-24cm3
Surface Tension: 41.2±3.0 dyne/cm
Molar Volume: 530.5±3.0 cm3

Click to predict properties on the Chemicalize site


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