ChemSpider 2D Image | 2-Methyl-2-propanyl 32-hydroxy-3,6,9,12,15,18,21,24,27,30-decaoxadotriacontan-1-oate | C26H52O13

2-Methyl-2-propanyl 32-hydroxy-3,6,9,12,15,18,21,24,27,30-decaoxadotriacontan-1-oate

  • Molecular FormulaC26H52O13
  • Average mass572.683 Da
  • Monoisotopic mass572.340820 Da
  • ChemSpider ID68773872

More details:

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

2-Methyl-2-propanyl 32-hydroxy-3,6,9,12,15,18,21,24,27,30-decaoxadotriacontan-1-oate [ACD/IUPAC Name]
2-Methyl-2-propanyl-32-hydroxy-3,6,9,12,15,18,21,24,27,30-decaoxadotriacontan-1-oat [German] [ACD/IUPAC Name]
3,6,9,12,15,18,21,24,27,30-Decaoxadotriacontan-1-oic acid, 32-hydroxy-, 1,1-dimethylethyl ester [ACD/Index Name]
32-Hydroxy-3,6,9,12,15,18,21,24,27,30-décaoxadotriacontan-1-oate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
HO-PEG10-CH2COOtBu
Hydroxy-PEG10-CH2-Boc
T18032
tert-butyl 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetate
tert-butyl 32-hydroxy-3,6,9,12,15,18,21,24,27,30-decaoxadotriacontanoate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 601.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.9 mmHg at 25°C
Enthalpy of Vaporization: 102.7±6.0 kJ/mol
Flash Point: 179.6±23.6 °C
Index of Refraction: 1.461
Molar Refractivity: 143.2±0.3 cm3
#H bond acceptors: 13
#H bond donors: 1
#Freely Rotating Bonds: 33
#Rule of 5 Violations: 2
ACD/LogP: -2.39
ACD/LogD (pH 5.5): -0.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.83
ACD/LogD (pH 7.4): -0.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.83
Polar Surface Area: 139 Å2
Polarizability: 56.8±0.5 10-24cm3
Surface Tension: 38.3±3.0 dyne/cm
Molar Volume: 522.4±3.0 cm3

Click to predict properties on the Chemicalize site


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