ChemSpider 2D Image | 5,6-Dideoxy-3,4-O-isopropylidene-1-O-trityl-L-arabino-hex-5-enitol | C28H30O4

5,6-Dideoxy-3,4-O-isopropylidene-1-O-trityl-L-arabino-hex-5-enitol

  • Molecular FormulaC28H30O4
  • Average mass430.535 Da
  • Monoisotopic mass430.214417 Da
  • ChemSpider ID29212252

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

5,6-Dideoxy-3,4-O-isopropylidene-1-O-trityl-L-arabino-hex-5-enitol [ACD/IUPAC Name]
5,6-Didesoxy-3,4-O-isopropyliden-1-O-trityl-L-arabino-hex-5-enitol [German] [ACD/IUPAC Name]
5,6-Didésoxy-3,4-O-isopropylidène-1-O-trityl-L-arabino-hex-5-énitol [French] [ACD/IUPAC Name]
L-arabino-Hex-5-enitol, 5,6-dideoxy-3,4-O-(1-methylethylidene)-1-O-(triphenylmethyl)- [ACD/Index Name]
(S)-1-((4R,5S)-2,2-dimethyl-5-vinyl-1,3-dioxolan-4-yl)-2-(trityloxy)ethanol
2459946-02-0 [RN]
CS-16987

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

Density: 1.2±0.1 g/cm3
Boiling Point: 547.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 87.1±3.0 kJ/mol
Flash Point: 285.2±28.7 °C
Index of Refraction: 1.596
Molar Refractivity: 127.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 7.79
ACD/LogD (pH 5.5): 6.37
ACD/BCF (pH 5.5): 40855.09
ACD/KOC (pH 5.5): 69552.51
ACD/LogD (pH 7.4): 6.37
ACD/BCF (pH 7.4): 40855.04
ACD/KOC (pH 7.4): 69552.44
Polar Surface Area: 48 Å2
Polarizability: 50.4±0.5 10-24cm3
Surface Tension: 46.5±3.0 dyne/cm
Molar Volume: 373.8±3.0 cm3

Click to predict properties on the Chemicalize site


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