ChemSpider 2D Image | N-[(2E)-3-(4-Biphenylyl)-2-propenoyl]-beta-D-glucopyranosylamine | C21H23NO6

N-[(2E)-3-(4-Biphenylyl)-2-propenoyl]-β-D-glucopyranosylamine

  • Molecular FormulaC21H23NO6
  • Average mass385.410 Da
  • Monoisotopic mass385.152527 Da
  • ChemSpider ID35034753

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 5 of 5 defined stereocentres

More details:

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

N-[(2E)-3-(4-Biphenylyl)-2-propenoyl]-β-D-glucopyranosylamin [German] [ACD/IUPAC Name]
N-[(2E)-3-(4-Biphenylyl)-2-propenoyl]-β-D-glucopyranosylamine [ACD/IUPAC Name]
N-[(2E)-3-(4-Biphénylyl)-2-propenoyl]-β-D-glucopyranosylamine [French] [ACD/IUPAC Name]
N-[(2e)-3-(Biphenyl-4-Yl)prop-2-Enoyl]-β-D-Glucopyranosylamine
β-D-Glucopyranosylamine, N-[(2E)-3-[1,1'-biphenyl]-4-yl-1-oxo-2-propen-1-yl]- [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: 719.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 110.4±3.0 kJ/mol
Flash Point: 389.1±32.9 °C
Index of Refraction: 1.670
Molar Refractivity: 102.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 2.60
ACD/LogD (pH 5.5): 1.31
ACD/BCF (pH 5.5): 5.81
ACD/KOC (pH 5.5): 122.65
ACD/LogD (pH 7.4): 1.31
ACD/BCF (pH 7.4): 5.81
ACD/KOC (pH 7.4): 122.65
Polar Surface Area: 119 Å2
Polarizability: 40.7±0.5 10-24cm3
Surface Tension: 74.4±5.0 dyne/cm
Molar Volume: 274.5±5.0 cm3

Click to predict properties on the Chemicalize site


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