ChemSpider 2D Image | 4-(beta-D-ribofuranosyl)aminobenzene 5'-phosphate | C11H16NO7P

4-(β-D-ribofuranosyl)aminobenzene 5'-phosphate

  • Molecular FormulaC11H16NO7P
  • Average mass305.221 Da
  • Monoisotopic mass305.066437 Da
  • ChemSpider ID28639122

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(1S)-1-(4-Aminophenyl)-1,4-anhydro-5-O-phosphono-D-ribitol [German] [ACD/IUPAC Name]
(1S)-1-(4-Aminophenyl)-1,4-anhydro-5-O-phosphono-D-ribitol [ACD/IUPAC Name]
(1S)-1-(4-Aminophényl)-1,4-anhydro-5-O-phosphono-D-ribitol [French] [ACD/IUPAC Name]
4-(β-D-ribofuranosyl)aminobenzene 5'-phosphate
D-Ribitol, 1-C-(4-aminophenyl)-1,4-anhydro-, 5-(dihydrogen phosphate), (1S)- [ACD/Index Name]
4-(5-O-phospho-β-D-ribofuranosyl)aminobenzene
4-(5-O-phospho-β-D-ribofuranosyl)aniline
4-(β-D-ribofuranosyl)aniline 5'-phosphate
4-aminophenyl β-D-ribofuranoside 5-phosphate

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

Density: 1.6±0.1 g/cm3
Boiling Point: 638.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 99.1±3.0 kJ/mol
Flash Point: 340.1±34.3 °C
Index of Refraction: 1.652
Molar Refractivity: 68.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -0.19
ACD/LogD (pH 5.5): -4.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 152 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 84.9±3.0 dyne/cm
Molar Volume: 186.8±3.0 cm3

Click to predict properties on the Chemicalize site


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