ChemSpider 2D Image | 2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-diylbis-2-methyl-2,1-propanediyl bis{3-[4-hydroxy-3-methyl-5-(2-methyl-2-propanyl)phenyl]propanoate} | C43H64O10

2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-diylbis-2-methyl-2,1-propanediyl bis{3-[4-hydroxy-3-methyl-5-(2-methyl-2-propanyl)phenyl]propanoate}

  • Molecular FormulaC43H64O10
  • Average mass740.962 Da
  • Monoisotopic mass740.449951 Da
  • ChemSpider ID9290439

More details:

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

2,4,8,10-Tetraoxaspiro[5.5]undecan-3,9-diylbis-2-methyl-2,1-propandiyl-bis{3-[4-hydroxy-3-methyl-5-(2-methyl-2-propanyl)phenyl]propanoat} [German] [ACD/IUPAC Name]
2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-diylbis-2-methyl-2,1-propanediyl bis{3-[4-hydroxy-3-methyl-5-(2-methyl-2-propanyl)phenyl]propanoate} [ACD/IUPAC Name]
Benzenepropanoic acid, 3-(1,1-dimethylethyl)-4-hydroxy-5-methyl-, 2,4,8,10-tetraoxaspiro[5.5]undecane-3,9-diylbis-2,2-dimethyl-2,1-ethanediyl ester [ACD/Index Name]
Bis{3-[4-hydroxy-3-méthyl-5-(2-méthyl-2-propanyl)phényl]propanoate} de 2,4,8,10-tétraoxaspiro[5.5]undécane-3,9-diylbis-2-méthyl-2,1-propanediyle [French] [ACD/IUPAC Name]
[2-[9-[1-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxy]-2-methylpropan-2-yl]-2,4,8,10-tetraoxaspiro[5.5]undecan-3-yl]-2-methylpropyl] 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate
[2-[9-[2-[3-(3-tert-butyl-4-hydroxy-5-methyl-phenyl)propanoyloxy]-1,1-dimethyl-ethyl]-2,4,8,10-tetraoxaspiro[5.5]undecan-3-yl]-2-methyl-propyl] 3-(3-tert-butyl-4-hydroxy-5-methyl-phenyl)propanoate
[90498-90-1] [RN]
2-[9-(1-{[3-(3-TERT-BUTYL-4-HYDROXY-5-METHYLPHENYL)PROPANOYL]OXY}-2-METHYLPROPAN-2-YL)-2,4,8,10-TETRAOXASPIRO[5.5]UNDECAN-3-YL]-2-METHYLPROPYL 3-(3-TERT-BUTYL-4-HYDROXY-5-METHYLPHENYL)PROPANOATE
3,9-BIS(2-(3-(3-TERT-BUTYL-4-HYDROXY-5-METHYLPHENYL)PROPIONYLOXY)-1,1-DIMETHYLETHYL)-2,4,8,10-TETRAOXASPIRO(5.5)UNDECANE
90498-90-1 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 755.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 114.0±3.0 kJ/mol
Flash Point: 214.0±25.0 °C
Index of Refraction: 1.554
Molar Refractivity: 204.6±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: 8.74
ACD/LogD (pH 5.5): 8.33
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 811924.00
ACD/LogD (pH 7.4): 8.33
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 811850.94
Polar Surface Area: 130 Å2
Polarizability: 81.1±0.5 10-24cm3
Surface Tension: 49.6±5.0 dyne/cm
Molar Volume: 638.1±5.0 cm3

Click to predict properties on the Chemicalize site


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