ChemSpider 2D Image | 4-Nitrophenyl 2-acetamido-2-deoxy-alpha-L-gulopyranoside | C14H18N2O8

4-Nitrophenyl 2-acetamido-2-deoxy-α-L-gulopyranoside

  • Molecular FormulaC14H18N2O8
  • Average mass342.301 Da
  • Monoisotopic mass342.106323 Da
  • ChemSpider ID24605838

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

2-Acétamido-2-désoxy-α-L-gulopyranoside de 4-nitrophényle [French] [ACD/IUPAC Name]
4-Nitrophenyl 2-acetamido-2-deoxy-α-L-gulopyranoside [ACD/IUPAC Name]
4-Nitrophenyl-2-acetamido-2-desoxy-α-L-gulopyranosid [German] [ACD/IUPAC Name]
α-L-Gulopyranoside, 4-nitrophenyl 2-(acetylamino)-2-deoxy- [ACD/Index Name]
(1-(6-Nitroquinoxalin-2-yl)pyrrolidin-3-yl)methanol
???-D-Glucopyranoside, 4-nitrophenyl2-(acetylamino)-2-deoxy-
MFCD00063696 [MDL number]
N-[(2S,3S,4R,5S,6S)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-3-yl]acetamide

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

Density: 1.5±0.0 g/cm3
Boiling Point: 694.7±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 106.9±0.0 kJ/mol
Flash Point: 374.0±0.0 °C
Index of Refraction: 1.620
Molar Refractivity: 79.5±0.0 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 0.00
ACD/LogD (pH 5.5): 0.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 23.69
ACD/LogD (pH 7.4): 0.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 23.69
Polar Surface Area: 154 Å2
Polarizability: 31.5±0.0 10-24cm3
Surface Tension: 75.2±0.0 dyne/cm
Molar Volume: 226.4±0.0 cm3

Click to predict properties on the Chemicalize site


Advertisement