Found 42 results

Search term: MF = 'C_{9}H_{13}ClN_{6}O_{2}S'
ChemSpider 2D Image | 2-[(2-Chloro-7H-purin-6-yl)amino]-N,N-dimethylethanesulfonamide | C9H13ClN6O2S

2-[(2-Chloro-7H-purin-6-yl)amino]-N,N-dimethylethanesulfonamide

  • Molecular FormulaC9H13ClN6O2S
  • Average mass304.757 Da
  • Monoisotopic mass304.050934 Da
  • ChemSpider ID54898142

More details:

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

2-[(2-Chlor-7H-purin-6-yl)amino]-N,N-dimethylethansulfonamid [German] [ACD/IUPAC Name]
2-[(2-Chloro-7H-purin-6-yl)amino]-N,N-dimethylethanesulfonamide [ACD/IUPAC Name]
2-[(2-Chloro-7H-purin-6-yl)amino]-N,N-diméthyléthanesulfonamide [French] [ACD/IUPAC Name]
Ethanesulfonamide, 2-[(2-chloro-7H-purin-6-yl)amino]-N,N-dimethyl- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.671
Molar Refractivity: 71.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.99
ACD/LogD (pH 5.5): 1.39
ACD/BCF (pH 5.5): 6.68
ACD/KOC (pH 5.5): 135.56
ACD/LogD (pH 7.4): 1.39
ACD/BCF (pH 7.4): 6.66
ACD/KOC (pH 7.4): 135.04
Polar Surface Area: 112 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 83.2±3.0 dyne/cm
Molar Volume: 190.8±3.0 cm3

Click to predict properties on the Chemicalize site


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