ChemSpider 2D Image | 2-Deoxy-D-Ribose Aniline | C11H15NO3

2-Deoxy-D-Ribose Aniline

  • Molecular FormulaC11H15NO3
  • Average mass209.242 Da
  • Monoisotopic mass209.105194 Da
  • ChemSpider ID22234733

  • Double-bond stereo - Double-bond stereo

More details:

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

(5E)-5-(Phenylimino)-1,2,3-pentanetriol [ACD/IUPAC Name]
(5E)-5-(Phénylimino)-1,2,3-pentanetriol [French] [ACD/IUPAC Name]
(5E)-5-(Phenylimino)-1,2,3-pentantriol [German] [ACD/IUPAC Name]
(5E)-5-(Phenylimino)pentane-1,2,3-triol (non-preferred name)
2-Deoxy-D-Ribose Aniline
1083195-19-0 [RN]
136207-41-5 [RN]
5-(Phenylimino)pentane-1,2,3-triol
D-2-deoxy-D-robose aniline
MFCD09038600 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 453.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.1±3.0 kJ/mol
Flash Point: 297.5±18.0 °C
Index of Refraction: 1.546
Molar Refractivity: 56.3±0.5 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.35
ACD/LogD (pH 5.5): 0.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 27.76
ACD/LogD (pH 7.4): 0.31
ACD/BCF (pH 7.4): 1.01
ACD/KOC (pH 7.4): 35.14
Polar Surface Area: 73 Å2
Polarizability: 22.3±0.5 10-24cm3
Surface Tension: 45.3±7.0 dyne/cm
Molar Volume: 177.7±7.0 cm3

Click to predict properties on the Chemicalize site


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