ChemSpider 2D Image | 5,6-Dideoxy-3-O-[(diisopropylamino)(vinyl)phosphoryl]-1,2-O-isopropylidene-alpha-D-xylo-hex-5-enofuranose | C17H30NO5P

5,6-Dideoxy-3-O-[(diisopropylamino)(vinyl)phosphoryl]-1,2-O-isopropylidene-α-D-xylo-hex-5-enofuranose

  • Molecular FormulaC17H30NO5P
  • Average mass359.398 Da
  • Monoisotopic mass359.186157 Da
  • ChemSpider ID75553532

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

5,6-Dideoxy-3-O-[(diisopropylamino)(vinyl)phosphoryl]-1,2-O-isopropylidene-α-D-xylo-hex-5-enofuranose [ACD/IUPAC Name]
5,6-Didésoxy-3-O-[(diisopropylamino)(vinyl)phosphoryl]-1,2-O-isopropylidène-α-D-xylo-hex-5-énofuranose [French] [ACD/IUPAC Name]
5,6-Didesoxy-3-O-[(diisopropylamino)(vinyl)phosphoryl]-1,2-O-isopropyliden-α-D-xylo-hex-5-enofuranose [German] [ACD/IUPAC Name]
α-D-xylo-Hex-5-enofuranose, 3-O-[[bis(1-methylethyl)amino]ethenylphosphinyl]-5,6-dideoxy-1,2-O-(1-methylethylidene)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 405.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.7±3.0 kJ/mol
Flash Point: 198.9±31.5 °C
Index of Refraction: 1.493
Molar Refractivity: 93.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.29
ACD/LogD (pH 5.5): 2.44
ACD/BCF (pH 5.5): 42.48
ACD/KOC (pH 5.5): 509.44
ACD/LogD (pH 7.4): 2.44
ACD/BCF (pH 7.4): 42.48
ACD/KOC (pH 7.4): 509.44
Polar Surface Area: 67 Å2
Polarizability: 37.1±0.5 10-24cm3
Surface Tension: 36.7±5.0 dyne/cm
Molar Volume: 322.3±5.0 cm3

Click to predict properties on the Chemicalize site


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