Found 8 results

Search term: IUPPZLJWDOLLRS (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Propyn-1-yl 4,6-di-O-acetyl-2,3-dideoxy-alpha-L-erythro-hex-2-enopyranoside | C13H16O6

2-Propyn-1-yl 4,6-di-O-acetyl-2,3-dideoxy-α-L-erythro-hex-2-enopyranoside

  • Molecular FormulaC13H16O6
  • Average mass268.263 Da
  • Monoisotopic mass268.094696 Da
  • ChemSpider ID113600641

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

2-Propin-1-yl-4,6-di-O-acetyl-2,3-didesoxy-α-L-erythro-hex-2-enopyranosid [German] [ACD/IUPAC Name]
2-Propyn-1-yl 4,6-di-O-acetyl-2,3-dideoxy-α-L-erythro-hex-2-enopyranoside [ACD/IUPAC Name]
4,6-Di-O-acétyl-2,3-didésoxy-α-L-érythro-hex-2-énopyranoside de 2-propyn-1-yle [French] [ACD/IUPAC Name]
α-L-erythro-Hex-2-enopyranoside, 2-propyn-1-yl 2,3-dideoxy-, diacetate [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 363.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.0±3.0 kJ/mol
Flash Point: 159.4±27.9 °C
Index of Refraction: 1.494
Molar Refractivity: 65.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.92
ACD/LogD (pH 5.5): 1.10
ACD/BCF (pH 5.5): 4.04
ACD/KOC (pH 5.5): 94.58
ACD/LogD (pH 7.4): 1.10
ACD/BCF (pH 7.4): 4.04
ACD/KOC (pH 7.4): 94.58
Polar Surface Area: 71 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 43.4±5.0 dyne/cm
Molar Volume: 223.5±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement