ChemSpider 2D Image | 2-Amino-9-pentofuranosyl-9H-purine-6-sulfinamide | C10H14N6O5S

2-Amino-9-pentofuranosyl-9H-purine-6-sulfinamide

  • Molecular FormulaC10H14N6O5S
  • Average mass330.320 Da
  • Monoisotopic mass330.074646 Da
  • ChemSpider ID10657452

More details:






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

2-Amino-9-pentofuranosyl-9H-purin-6-sulfinamid [German] [ACD/IUPAC Name]
2-Amino-9-pentofuranosyl-9H-purine-6-sulfinamide [ACD/IUPAC Name]
2-Amino-9-pentofuranosyl-9H-purine-6-sulfinamide [French] [ACD/IUPAC Name]
9H-Purine-6-sulfinamide, 2-amino-9-pentofuranosyl- [ACD/Index Name]
2-Amino-9-(3,4-dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-9H-purine-6-sulfinic acid amide
2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-9H-purine-6-sulfinamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 2.5±0.1 g/cm3
Boiling Point: 895.3±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 136.3±3.0 kJ/mol
Flash Point: 495.2±37.1 °C
Index of Refraction: 2.084
Molar Refractivity: 70.7±0.5 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: -2.58
ACD/LogD (pH 5.5): -2.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 202 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 172.2±7.0 dyne/cm
Molar Volume: 134.1±7.0 cm3

Click to predict properties on the Chemicalize site






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