ChemSpider 2D Image | 2-Methyl-2-propanyl 3-[benzyl(isopropyl)amino]-2,3-dideoxy-6-O-[dimethyl(2-methyl-2-propanyl)silyl]-4,5-O-isopropylidene-L-ribo-hexonate | C29H51NO5Si

2-Methyl-2-propanyl 3-[benzyl(isopropyl)amino]-2,3-dideoxy-6-O-[dimethyl(2-methyl-2-propanyl)silyl]-4,5-O-isopropylidene-L-ribo-hexonate

  • Molecular FormulaC29H51NO5Si
  • Average mass521.804 Da
  • Monoisotopic mass521.353638 Da
  • ChemSpider ID31106975

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

2-Methyl-2-propanyl 3-[benzyl(isopropyl)amino]-2,3-dideoxy-6-O-[dimethyl(2-methyl-2-propanyl)silyl]-4,5-O-isopropylidene-L-ribo-hexonate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-[benzyl(isopropyl)amino]-2,3-didesoxy-6-O-[dimethyl(2-methyl-2-propanyl)silyl]-4,5-O-isopropyliden-L-ribo-hexonat [German] [ACD/IUPAC Name]
3-[Benzyl(isopropyl)amino]-2,3-didésoxy-6-O-[diméthyl(2-méthyl-2-propanyl)silyl]-4,5-O-isopropylidène-L-ribo-hexonate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
L-ribo-Hexonic acid, 2,3-dideoxy-6-O-[(1,1-dimethylethyl)dimethylsilyl]-4,5-O-(1-methylethylidene)-3-[(1-methylethyl)(phenylmethyl)amino]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl (3R,4R,5S)-3-(N-benzyl-N-isopropylamino)-4,5-dihydroxy-4,5-O-isopropylidene-6-(tert-butyldimethylsilyloxy)-hexanoate

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

Density: 1.0±0.1 g/cm3
Boiling Point: 538.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.6±3.0 kJ/mol
Flash Point: 279.7±30.1 °C
Index of Refraction: 1.481
Molar Refractivity: 150.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 8.24
ACD/LogD (pH 5.5): 5.64
ACD/BCF (pH 5.5): 5430.85
ACD/KOC (pH 5.5): 6775.65
ACD/LogD (pH 7.4): 6.89
ACD/BCF (pH 7.4): 95668.54
ACD/KOC (pH 7.4): 119358.22
Polar Surface Area: 57 Å2
Polarizability: 59.5±0.5 10-24cm3
Surface Tension: 31.5±3.0 dyne/cm
Molar Volume: 527.5±3.0 cm3

Click to predict properties on the Chemicalize site


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