ChemSpider 2D Image | N-Propionylhexopyranosylamine | C9H17NO6

N-Propionylhexopyranosylamine

  • Molecular FormulaC9H17NO6
  • Average mass235.234 Da
  • Monoisotopic mass235.105591 Da
  • ChemSpider ID21201516

More details:

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

Hexopyranosylamine, N-(1-oxopropyl)- [ACD/Index Name]
N-propanoyl-β-D-glucopyranosylamine
N-Propionylhexopyranosylamin [German] [ACD/IUPAC Name]
N-Propionylhexopyranosylamine [ACD/IUPAC Name]
N-Propionylhexopyranosylamine [French] [ACD/IUPAC Name]
15354-94-6 [RN]
N-(??-d-glucopyranosyl)propionamide
N-(3,4,5-Trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-yl)-propionamide
N-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]propanamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 555.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.4 mmHg at 25°C
Enthalpy of Vaporization: 96.2±6.0 kJ/mol
Flash Point: 289.8±30.1 °C
Index of Refraction: 1.566
Molar Refractivity: 53.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -1.12
ACD/LogD (pH 5.5): -1.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.42
ACD/LogD (pH 7.4): -1.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.42
Polar Surface Area: 119 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 70.3±5.0 dyne/cm
Molar Volume: 163.2±5.0 cm3

Click to predict properties on the Chemicalize site


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