ChemSpider 2D Image | (2R,3R,4S,5S)-4,5-Dihydroxy-3-(4-nitrophenoxy)tetrahydro-2H-pyran-2-olat | C11H12NO7

(2R,3R,4S,5S)-4,5-Dihydroxy-3-(4-nitrophenoxy)tetrahydro-2H-pyran-2-olat

  • Molecular FormulaC11H12NO7
  • Average mass270.216 Da
  • Monoisotopic mass270.061920 Da
  • ChemSpider ID21486219

  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(2R,3R,4S,5S)-4,5-Dihydroxy-3-(4-nitrophenoxy)tetrahydro-2H-pyran-2-olat
(2R,3R,4S,5S)-4,5-Dihydroxy-3-(4-nitrophenoxy)tetrahydro-2H-pyran-2-olat [German] [ACD/IUPAC Name]
(2R,3R,4S,5S)-4,5-Dihydroxy-3-(4-nitrophenoxy)tetrahydro-2H-pyran-2-olate [ACD/IUPAC Name]
(2R,3R,4S,5S)-4,5-Dihydroxy-3-(4-nitrophénoxy)tétrahydro-2H-pyran-2-olate
(2R,3R,4S,5S)-4,5-Dihydroxy-3-(4-nitrophénoxy)tétrahydro-2H-pyran-2-olate [French] [ACD/IUPAC Name]
α-L-Arabinopyranose, 2-O-(4-nitrophenyl)-, ion(1-) [ACD/Index Name]
1223-07-0 [RN]
4-Nitrophenyl-α-L-arabinopyranoside

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

Density:
Boiling Point: 549.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.3±3.0 kJ/mol
Flash Point: 286.2±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.76
ACD/LogD (pH 5.5): 0.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 25.25
ACD/LogD (pH 7.4): 0.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 25.25
Polar Surface Area: 128 Å2
Polarizability:
Surface Tension:
Molar Volume:

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