ChemSpider 2D Image | 4-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-5-[2,2-dimethyl-5-(2-pentyn-1-yl)-1,3-dioxan-5-yl]-1,2-pentadien-3-yl diisopropylcarbamate | C29H51NO5Si

4-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-5-[2,2-dimethyl-5-(2-pentyn-1-yl)-1,3-dioxan-5-yl]-1,2-pentadien-3-yl diisopropylcarbamate

  • Molecular FormulaC29H51NO5Si
  • Average mass521.804 Da
  • Monoisotopic mass521.353638 Da
  • ChemSpider ID74828812

More details:

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

4-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-5-[2,2-dimethyl-5-(2-pentin-1-yl)-1,3-dioxan-5-yl]-1,2-pentadien-3-yl-diisopropylcarbamat [German] [ACD/IUPAC Name]
4-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-5-[2,2-dimethyl-5-(2-pentyn-1-yl)-1,3-dioxan-5-yl]-1,2-pentadien-3-yl diisopropylcarbamate [ACD/IUPAC Name]
Carbamic acid, N,N-bis(1-methylethyl)-, 1-[1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-[2,2-dimethyl-5-(2-pentyn-1-yl)-1,3-dioxan-5-yl]ethyl]-1,2-propadienyl ester [ACD/Index Name]
Diisopropylcarbamate de 4-{[diméthyl(2-méthyl-2-propanyl)silyl]oxy}-5-[2,2-diméthyl-5-(2-pentyn-1-yl)-1,3-dioxan-5-yl]-1,2-pentadién-3-yle [French] [ACD/IUPAC 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: 554.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.6±3.0 kJ/mol
Flash Point: 289.4±30.1 °C
Index of Refraction: 1.466
Molar Refractivity: 150.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 7.66
ACD/LogD (pH 5.5): 6.89
ACD/BCF (pH 5.5): 102016.37
ACD/KOC (pH 5.5): 133901.30
ACD/LogD (pH 7.4): 6.89
ACD/BCF (pH 7.4): 102016.37
ACD/KOC (pH 7.4): 133901.30
Polar Surface Area: 57 Å2
Polarizability: 59.8±0.5 10-24cm3
Surface Tension: 28.5±3.0 dyne/cm
Molar Volume: 545.0±3.0 cm3

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