ChemSpider 2D Image | 2,4,5-Trideoxy-4-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-5-phenyl-D-erythro-pentonic acid | C26H25NO5

2,4,5-Trideoxy-4-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-5-phenyl-D-erythro-pentonic acid

  • Molecular FormulaC26H25NO5
  • Average mass431.480 Da
  • Monoisotopic mass431.173279 Da
  • ChemSpider ID26478349

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

2,4,5-Trideoxy-4-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-5-phenyl-D-erythro-pentonic acid [ACD/IUPAC Name]
2,4,5-Tridesoxy-4-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-5-phenyl-D-erythro-pentonsäure [German] [ACD/IUPAC Name]
Acide 2,4,5-tridésoxy-4-{[(9H-fluorén-9-ylméthoxy)carbonyl]amino}-5-phényl-D-érythro-pentonique [French] [ACD/IUPAC Name]
D-erythro-Pentonic acid, 2,4,5-trideoxy-4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-5-phenyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 715.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 109.7±3.0 kJ/mol
Flash Point: 386.3±32.9 °C
Index of Refraction: 1.631
Molar Refractivity: 119.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.66
ACD/LogD (pH 5.5): 2.99
ACD/BCF (pH 5.5): 49.55
ACD/KOC (pH 5.5): 218.54
ACD/LogD (pH 7.4): 1.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.96
Polar Surface Area: 96 Å2
Polarizability: 47.2±0.5 10-24cm3
Surface Tension: 59.3±3.0 dyne/cm
Molar Volume: 334.3±3.0 cm3

Click to predict properties on the Chemicalize site


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