ChemSpider 2D Image | N-[4-(Ethoxycarbonyl)phenyl]-beta-D-glucopyranosylamine | C15H21NO7

N-[4-(Ethoxycarbonyl)phenyl]-β-D-glucopyranosylamine

  • Molecular FormulaC15H21NO7
  • Average mass327.330 Da
  • Monoisotopic mass327.131805 Da
  • ChemSpider ID30783254

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

N-[4-(Ethoxycarbonyl)phenyl]-β-D-glucopyranosylamin [German] [ACD/IUPAC Name]
N-[4-(Ethoxycarbonyl)phenyl]-β-D-glucopyranosylamine [ACD/IUPAC Name]
N-[4-(Éthoxycarbonyl)phényl]-β-D-glucopyranosylamine [French] [ACD/IUPAC Name]
β-D-Glucopyranosylamine, N-[4-(ethoxycarbonyl)phenyl]- [ACD/Index Name]
[28315-50-6] [RN]
28315-50-6 [RN]
Benzocaine glucoside
Benzocaine N-b-D-glucoside
MFCD00674883 [MDL number]
p-(?-D-Glucopyranosylamino)benzoic acid ethyl ester

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

Density: 1.4±0.1 g/cm3
Boiling Point: 578.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.0±3.0 kJ/mol
Flash Point: 303.5±30.1 °C
Index of Refraction: 1.637
Molar Refractivity: 81.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 1.38
ACD/LogD (pH 5.5): 0.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 29.11
ACD/LogD (pH 7.4): 0.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 29.11
Polar Surface Area: 128 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 65.5±3.0 dyne/cm
Molar Volume: 226.4±3.0 cm3

Click to predict properties on the Chemicalize site


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