ChemSpider 2D Image | (4E)-4,5-Dideoxy-2,3-O-isopropylidene-5-(triphenylphosphoranyl)pent-4-enose | C26H27O3P

(4E)-4,5-Dideoxy-2,3-O-isopropylidene-5-(triphenylphosphoranyl)pent-4-enose

  • Molecular FormulaC26H27O3P
  • Average mass418.465 Da
  • Monoisotopic mass418.169769 Da
  • ChemSpider ID74138235

  • Double-bond stereo - Double-bond stereo

More details:

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

(4E)-4,5-Dideoxy-2,3-O-isopropylidene-5-(triphenylphosphoranyl)pent-4-enose [ACD/IUPAC Name]
(4E)-4,5-Didesoxy-2,3-O-isopropyliden-5-(triphenylphosphoranyl)pent-4-enose [German] [ACD/IUPAC Name]
(4E)-4,5-Didésoxy-2,3-O-isopropylidène-5-(triphénylphosphoranyl)pent-4-énose [French] [ACD/IUPAC Name]
Pent-4-enose, 4,5-dideoxy-2,3-O-(1-methylethylidene)-5-(triphenylphosphoranyl)-, (4E)- [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.576
Molar Refractivity: 122.8±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 36 Å2
Polarizability: 48.7±0.5 10-24cm3
Surface Tension: 43.9±7.0 dyne/cm
Molar Volume: 371.1±7.0 cm3

Click to predict properties on the Chemicalize site


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