ChemSpider 2D Image | 2-Naphthyl 2-acetamido-4,6-O-benzylidene-3-O-(1-carboxyethyl)-2-deoxyhexopyranoside | C28H29NO8

2-Naphthyl 2-acetamido-4,6-O-benzylidene-3-O-(1-carboxyethyl)-2-deoxyhexopyranoside

  • Molecular FormulaC28H29NO8
  • Average mass507.532 Da
  • Monoisotopic mass507.189331 Da
  • ChemSpider ID11993297

More details:

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

2-Acétamido-4,6-O-benzylidène-3-O-(1-carboxyéthyl)-2-désoxyhexopyranoside de 2-naphtyle [French] [ACD/IUPAC Name]
2-Naphthyl 2-acetamido-4,6-O-benzylidene-3-O-(1-carboxyethyl)-2-deoxyhexopyranoside [ACD/IUPAC Name]
2-Naphthyl-2-acetamido-4,6-O-benzyliden-3-O-(1-carboxyethyl)-2-desoxyhexopyranosid [German] [ACD/IUPAC Name]
Hexopyranoside, 2-naphthalenyl 2-(acetylamino)-3-O-(1-carboxyethyl)-2-deoxy-4,6-O-(phenylmethylene)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 783.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 119.6±3.0 kJ/mol
Flash Point: 427.8±32.9 °C
Index of Refraction: 1.638
Molar Refractivity: 134.5±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 4.87
ACD/LogD (pH 5.5): 1.79
ACD/BCF (pH 5.5): 4.01
ACD/KOC (pH 5.5): 22.37
ACD/LogD (pH 7.4): 0.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 113 Å2
Polarizability: 53.3±0.5 10-24cm3
Surface Tension: 61.5±5.0 dyne/cm
Molar Volume: 374.0±5.0 cm3

Click to predict properties on the Chemicalize site


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