ChemSpider 2D Image | 11-Methyldodecyl 3-[4-hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]propanoate | C30H52O3

11-Methyldodecyl 3-[4-hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]propanoate

  • Molecular FormulaC30H52O3
  • Average mass460.732 Da
  • Monoisotopic mass460.391632 Da
  • ChemSpider ID57583168

More details:






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

11-Methyldodecyl 3-[4-hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]propanoate [ACD/IUPAC Name]
11-Methyldodecyl-3-[4-hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]propanoat [German] [ACD/IUPAC Name]
3-[4-Hydroxy-3,5-bis(2-méthyl-2-propanyl)phényl]propanoate de 11-méthyldodécyle [French] [ACD/IUPAC Name]
Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 11-methyldodecyl ester [ACD/Index Name]
11-Methyldodecyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate
2206682-87-1 [RN]
3,?5-?bis(1,?1-?dimethylethyl)?-?4-?hydroxy-?Benzenepropanoic acid isotridecyl ester
847488-62-4 [RN]
DS-20133
MFCD31629688

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.9±0.1 g/cm3
Boiling Point: 505.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.5±3.0 kJ/mol
Flash Point: 177.5±21.5 °C
Index of Refraction: 1.489
Molar Refractivity: 141.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 11.09
ACD/LogD (pH 5.5): 9.66
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 4262519.00
ACD/LogD (pH 7.4): 9.66
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 4262467.50
Polar Surface Area: 47 Å2
Polarizability: 55.9±0.5 10-24cm3
Surface Tension: 33.2±3.0 dyne/cm
Molar Volume: 489.0±3.0 cm3

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