ChemSpider 2D Image | (2S,4Z,6S,7R,8S)-7-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-N-methoxy-9-[(4-methoxybenzyl)oxy]-N,2,4,6,8-pentamethyl-4-nonenamide | C29H51NO5Si

(2S,4Z,6S,7R,8S)-7-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-N-methoxy-9-[(4-methoxybenzyl)oxy]-N,2,4,6,8-pentamethyl-4-nonenamide

  • Molecular FormulaC29H51NO5Si
  • Average mass521.804 Da
  • Monoisotopic mass521.353638 Da
  • ChemSpider ID8567426

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(2S,4Z,6S,7R,8S)-7-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-N-methoxy-9-[(4-methoxybenzyl)oxy]-N,2,4,6,8-pentamethyl-4-nonenamid [German] [ACD/IUPAC Name]
(2S,4Z,6S,7R,8S)-7-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-N-methoxy-9-[(4-methoxybenzyl)oxy]-N,2,4,6,8-pentamethyl-4-nonenamide [ACD/IUPAC Name]
(2S,4Z,6S,7R,8S)-7-{[Diméthyl(2-méthyl-2-propanyl)silyl]oxy}-N-méthoxy-9-[(4-méthoxybenzyl)oxy]-N,2,4,6,8-pentaméthyl-4-nonénamide [French] [ACD/IUPAC Name]
4-Nonenamide, 7-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-N-methoxy-9-[(4-methoxyphenyl)methoxy]-N,2,4,6,8-pentamethyl-, (2S,4Z,6S,7R,8S)- [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: 544.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.3±3.0 kJ/mol
Flash Point: 283.1±32.9 °C
Index of Refraction: 1.487
Molar Refractivity: 152.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 7.43
ACD/LogD (pH 5.5): 7.12
ACD/BCF (pH 5.5): 152017.42
ACD/KOC (pH 5.5): 178146.09
ACD/LogD (pH 7.4): 7.12
ACD/BCF (pH 7.4): 152017.42
ACD/KOC (pH 7.4): 178146.09
Polar Surface Area: 57 Å2
Polarizability: 60.5±0.5 10-24cm3
Surface Tension: 31.1±3.0 dyne/cm
Molar Volume: 530.6±3.0 cm3

Click to predict properties on the Chemicalize site


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