ChemSpider 2D Image | 5-Amino-2,5-dideoxy-1-O-phosphono-alpha-D-erythro-pentofuranose | C5H12NO6P

5-Amino-2,5-dideoxy-1-O-phosphono-α-D-erythro-pentofuranose

  • Molecular FormulaC5H12NO6P
  • Average mass213.126 Da
  • Monoisotopic mass213.040222 Da
  • ChemSpider ID29369870

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

5-Amino-2,5-dideoxy-1-O-phosphono-α-D-erythro-pentofuranose [ACD/IUPAC Name]
5-Amino-2,5-didesoxy-1-O-phosphono-α-D-erythro-pentofuranose [German] [ACD/IUPAC Name]
5-Amino-2,5-didésoxy-1-O-phosphono-α-D-érythro-pentofuranose [French] [ACD/IUPAC Name]
α-D-erythro-Pentofuranose, 5-amino-2,5-dideoxy-, 1-(dihydrogen phosphate) [ACD/Index Name]
1932525-87-5 [RN]
5-amino-2,5-dideoxy-α-d-ribose-1-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: 497.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 88.1±6.0 kJ/mol
Flash Point: 254.4±31.5 °C
Index of Refraction: 1.552
Molar Refractivity: 41.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -2.61
ACD/LogD (pH 5.5): -5.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 132 Å2
Polarizability: 16.5±0.5 10-24cm3
Surface Tension: 78.7±5.0 dyne/cm
Molar Volume: 130.0±5.0 cm3

Click to predict properties on the Chemicalize site


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