Found 11 results

Search term: IYODMICTBRMKGJ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | MFCD03419153 | C22H27NO6

MFCD03419153

  • Molecular FormulaC22H27NO6
  • Average mass401.453 Da
  • Monoisotopic mass401.183838 Da
  • ChemSpider ID71081223

  • defined stereocentres - 3 of 5 defined stereocentres

More details:

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

2-Acétamido-3-O-benzyl-2-désoxy-α-L-érythro-hexopyranoside de benzyle [French] [ACD/IUPAC Name]
Benzyl 2-acetamido-3-O-benzyl-2-deoxy-α-L-erythro-hexopyranoside [ACD/IUPAC Name]
Benzyl-2-acetamido-3-O-benzyl-2-desoxy-α-L-erythro-hexopyranosid [German] [ACD/IUPAC Name]
MFCD03419153
α-L-erythro-Hexopyranoside, phenylmethyl 2-(acetylamino)-2-deoxy-3-O-(phenylmethyl)- [ACD/Index Name]
N-(2,4-BIS-BENZYLOXY-5-HYDROXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-3-YL)-ACETAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 642.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 99.7±3.0 kJ/mol
Flash Point: 342.5±31.5 °C
Index of Refraction: 1.599
Molar Refractivity: 107.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.30
ACD/LogD (pH 5.5): 2.37
ACD/BCF (pH 5.5): 37.44
ACD/KOC (pH 5.5): 465.40
ACD/LogD (pH 7.4): 2.37
ACD/BCF (pH 7.4): 37.44
ACD/KOC (pH 7.4): 465.40
Polar Surface Area: 97 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 57.2±5.0 dyne/cm
Molar Volume: 315.2±5.0 cm3

Click to predict properties on the Chemicalize site


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