Found 20 results

Search term: MF = 'C_{10}H_{16}N_{5}O_{8}P'
ChemSpider 2D Image | 6-Amino-7,8-dihydro-9H-purin-9-yl 5-O-phosphono-beta-D-arabinofuranoside | C10H16N5O8P

6-Amino-7,8-dihydro-9H-purin-9-yl 5-O-phosphono-β-D-arabinofuranoside

  • Molecular FormulaC10H16N5O8P
  • Average mass365.237 Da
  • Monoisotopic mass365.073639 Da
  • ChemSpider ID114547022

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5-O-Phosphono-β-D-arabinofuranoside de 6-amino-7,8-dihydro-9H-purin-9-yle [French] [ACD/IUPAC Name]
6-Amino-7,8-dihydro-9H-purin-9-yl 5-O-phosphono-β-D-arabinofuranoside [ACD/IUPAC Name]
6-Amino-7,8-dihydro-9H-purin-9-yl-5-O-phosphono-β-D-arabinofuranosid [German] [ACD/IUPAC Name]
β-D-Arabinofuranoside, 6-amino-7,8-dihydro-9H-purin-9-yl, 5-(dihydrogen phosphate) [ACD/Index Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 754.1±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 115.3±3.0 kJ/mol
Flash Point: 409.9±35.7 °C
Index of Refraction: 1.721
Molar Refractivity: 75.2±0.4 cm3
#H bond acceptors: 13
#H bond donors: 7
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -1.35
ACD/LogD (pH 5.5): -5.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 203 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 135.6±5.0 dyne/cm
Molar Volume: 190.2±5.0 cm3

Click to predict properties on the Chemicalize site


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