ChemSpider 2D Image | 4-Nitrophenyl (2xi)-alpha-L-threo-pentopyranoside | C11H13NO7

4-Nitrophenyl (2ξ)-α-L-threo-pentopyranoside

  • Molecular FormulaC11H13NO7
  • Average mass271.223 Da
  • Monoisotopic mass271.069214 Da
  • ChemSpider ID71116839

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

(2ξ)-α-L-thréo-Pentopyranoside de 4-nitrophényle [French] [ACD/IUPAC Name]
4-Nitrophenyl (2ξ)-α-L-threo-pentopyranoside [ACD/IUPAC Name]
4-Nitrophenyl-(2ξ)-α-L-threo-pentopyranosid [German] [ACD/IUPAC Name]
α-L-threo-Pentopyranoside, 4-nitrophenyl, (2ξ)- [ACD/Index Name]
1223-07-0 [RN]
4-Nitrophenyl a-L-arabinopyranoside
4-Nitrophenyl a-L-arabinopyranoside|PNP-a-arabinoside

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

Density: 1.6±0.1 g/cm3
Boiling Point: 523.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.9±3.0 kJ/mol
Flash Point: 270.2±30.1 °C
Index of Refraction: 1.655
Molar Refractivity: 62.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.68
ACD/LogD (pH 5.5): -0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 22.65
ACD/LogD (pH 7.4): -0.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 22.65
Polar Surface Area: 125 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 70.3±3.0 dyne/cm
Molar Volume: 169.8±3.0 cm3

Click to predict properties on the Chemicalize site


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