Found 67 results

Search term: MF = 'C_{7}H_{9}N_{5}O_{4}S'
ChemSpider 2D Image | 1-(2,6-Dihydroxy-9H-purin-8-yl)-N-methylmethanesulfonamide | C7H9N5O4S

1-(2,6-Dihydroxy-9H-purin-8-yl)-N-methylmethanesulfonamide

  • Molecular FormulaC7H9N5O4S
  • Average mass259.242 Da
  • Monoisotopic mass259.037537 Da
  • ChemSpider ID89306459

More details:

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

1-(2,6-Dihydroxy-9H-purin-8-yl)-N-methylmethanesulfonamide [ACD/IUPAC Name]
1-(2,6-Dihydroxy-9H-purin-8-yl)-N-méthylméthanesulfonamide [French] [ACD/IUPAC Name]
1-(2,6-Dihydroxy-9H-purin-8-yl)-N-methylmethansulfonamid [German] [ACD/IUPAC Name]
9H-Purine-8-methanesulfonamide, 2,6-dihydroxy-N-methyl- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 774.1±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 116.6±3.0 kJ/mol
Flash Point: 422.0±35.7 °C
Index of Refraction: 1.732
Molar Refractivity: 56.4±0.4 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -2.74
ACD/LogD (pH 5.5): -5.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 149 Å2
Polarizability: 22.4±0.5 10-24cm3
Surface Tension: 124.2±3.0 dyne/cm
Molar Volume: 141.1±3.0 cm3

Click to predict properties on the Chemicalize site


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