ChemSpider 2D Image | (2E)-8-{(1R)-2-{[(2,2-Dimethylpropanoyl)oxy]methyl}-3-[2-(methoxymethoxy)-2-propanyl]-1-methyl-2-cyclopenten-1-yl}-2-methyl-6-methylene-2-octen-1-yl pivalate | C32H54O6

(2E)-8-{(1R)-2-{[(2,2-Dimethylpropanoyl)oxy]methyl}-3-[2-(methoxymethoxy)-2-propanyl]-1-methyl-2-cyclopenten-1-yl}-2-methyl-6-methylene-2-octen-1-yl pivalate

  • Molecular FormulaC32H54O6
  • Average mass534.768 Da
  • Monoisotopic mass534.392029 Da
  • ChemSpider ID9516563
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(2E)-8-{(1R)-2-{[(2,2-Dimethylpropanoyl)oxy]methyl}-3-[2-(methoxymethoxy)-2-propanyl]-1-methyl-2-cyclopenten-1-yl}-2-methyl-6-methylen-2-octen-1-ylpivalat [German] [ACD/IUPAC Name]
(2E)-8-{(1R)-2-{[(2,2-Dimethylpropanoyl)oxy]methyl}-3-[2-(methoxymethoxy)-2-propanyl]-1-methyl-2-cyclopenten-1-yl}-2-methyl-6-methylene-2-octen-1-yl pivalate [ACD/IUPAC Name]
Pivalate de (2E)-8-{(1R)-2-{[(2,2-diméthylpropanoyl)oxy]méthyl}-3-[2-(méthoxyméthoxy)-2-propanyl]-1-méthyl-2-cyclopentén-1-yl}-2-méthyl-6-méthylène-2-octén-1-yle [French] [ACD/IUPAC Name]
Propanoic acid, 2,2-dimethyl-, (2E)-8-[(1R)-2-[(2,2-dimethyl-1-oxopropoxy)methyl]-3-[1-(methoxymethoxy)-1-methylethyl]-1-methyl-2-cyclopenten-1-yl]-2-methyl-6-methylene-2-octen-1-yl ester [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 561.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.4±3.0 kJ/mol
Flash Point: 228.7±30.2 °C
Index of Refraction: 1.479
Molar Refractivity: 153.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 2
ACD/LogP: 8.72
ACD/LogD (pH 5.5): 8.29
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 772196.31
ACD/LogD (pH 7.4): 8.29
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 772196.31
Polar Surface Area: 71 Å2
Polarizability: 61.0±0.5 10-24cm3
Surface Tension: 33.7±3.0 dyne/cm
Molar Volume: 543.0±3.0 cm3

Click to predict properties on the Chemicalize site






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