ChemSpider 2D Image | N,9-Dimethyl-N-(trimethylstannyl)-9H-purin-6-amine | C10H17N5Sn

N,9-Dimethyl-N-(trimethylstannyl)-9H-purin-6-amine

  • Molecular FormulaC10H17N5Sn
  • Average mass325.986 Da
  • Monoisotopic mass327.050598 Da
  • ChemSpider ID30660769

  • Charge - Charge

More details:

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

9H-Purin-6-amine, N,9-dimethyl-N-(trimethylstannyl)- [ACD/Index Name]
N,9-Dimethyl-N-(trimethylstannyl)-9H-purin-6-amin [German] [ACD/IUPAC Name]
N,9-Dimethyl-N-(trimethylstannyl)-9H-purin-6-amine [ACD/IUPAC Name]
N,9-Diméthyl-N-(triméthylstannyl)-9H-purin-6-amine [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 362.8±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.9±3.0 kJ/mol
Flash Point: 173.2±30.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.99
ACD/LogD (pH 5.5): 2.18
ACD/BCF (pH 5.5): 25.73
ACD/KOC (pH 5.5): 340.14
ACD/LogD (pH 7.4): 2.25
ACD/BCF (pH 7.4): 30.09
ACD/KOC (pH 7.4): 397.72
Polar Surface Area: 47 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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