ChemSpider 2D Image | 5-Acetamido-5-deoxy-1-O-phosphono-L-iditol | C8H18NO9P

5-Acetamido-5-deoxy-1-O-phosphono-L-iditol

  • Molecular FormulaC8H18NO9P
  • Average mass303.204 Da
  • Monoisotopic mass303.071930 Da
  • ChemSpider ID25058043

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5-(acetylamino)-5-deoxy-1-O-phosphono-L-iditol
5-Acetamido-5-deoxy-1-O-phosphono-L-iditol [ACD/IUPAC Name]
5-Acetamido-5-desoxy-1-O-phosphono-L-iditol [German] [ACD/IUPAC Name]
5-Acétamido-5-désoxy-1-O-phosphono-L-iditol [French] [ACD/IUPAC Name]
L-Iditol, 5-(acetylamino)-5-deoxy-, 1-(dihydrogen phosphate) [ACD/Index Name]
FGS

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.572
Molar Refractivity: 60.4±0.3 cm3
#H bond acceptors: 10
#H bond donors: 7
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -3.61
ACD/LogD (pH 5.5): -7.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 187 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 89.8±3.0 dyne/cm
Molar Volume: 183.6±3.0 cm3

Click to predict properties on the Chemicalize site


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