Found 22 results

Search term: MF = 'C_{21}H_{39}NO_{4}Si'
ChemSpider 2D Image | (2Z,5R,6E,8R)-5-Hydroxy-8-(methoxymethoxy)-8-methyl-9-[(triisopropylsilyl)oxy]-2,6-nonadienenitrile | C21H39NO4Si

(2Z,5R,6E,8R)-5-Hydroxy-8-(methoxymethoxy)-8-methyl-9-[(triisopropylsilyl)oxy]-2,6-nonadienenitrile

  • Molecular FormulaC21H39NO4Si
  • Average mass397.624 Da
  • Monoisotopic mass397.264832 Da
  • ChemSpider ID74162553

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2Z,5R,6E,8R)-5-Hydroxy-8-(methoxymethoxy)-8-methyl-9-[(triisopropylsilyl)oxy]-2,6-nonadienenitrile [ACD/IUPAC Name]
(2Z,5R,6E,8R)-5-Hydroxy-8-(méthoxyméthoxy)-8-méthyl-9-[(triisopropylsilyl)oxy]-2,6-nonadiènenitrile [French] [ACD/IUPAC Name]
(2Z,5R,6E,8R)-5-Hydroxy-8-(methoxymethoxy)-8-methyl-9-[(triisopropylsilyl)oxy]-2,6-nonadiennitril [German] [ACD/IUPAC Name]
2,6-Nonadienenitrile, 5-hydroxy-8-(methoxymethoxy)-8-methyl-9-[[tris(1-methylethyl)silyl]oxy]-, (2Z,5R,6E,8R)- [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: 465.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 83.9±6.0 kJ/mol
Flash Point: 235.4±28.7 °C
Index of Refraction: 1.472
Molar Refractivity: 114.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 5.06
ACD/LogD (pH 5.5): 4.95
ACD/BCF (pH 5.5): 3409.49
ACD/KOC (pH 5.5): 11756.93
ACD/LogD (pH 7.4): 4.95
ACD/BCF (pH 7.4): 3409.49
ACD/KOC (pH 7.4): 11756.92
Polar Surface Area: 72 Å2
Polarizability: 45.5±0.5 10-24cm3
Surface Tension: 31.4±3.0 dyne/cm
Molar Volume: 409.7±3.0 cm3

Click to predict properties on the Chemicalize site


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