Found 45 results

Search term: MF = 'C_{11}H_{9}F_{2}N_{5}OS'
ChemSpider 2D Image | 8-[3-(Difluoromethoxy)-5-methyl-2-thienyl]-7H-purin-2-amine | C11H9F2N5OS

8-[3-(Difluoromethoxy)-5-methyl-2-thienyl]-7H-purin-2-amine

  • Molecular FormulaC11H9F2N5OS
  • Average mass297.284 Da
  • Monoisotopic mass297.049591 Da
  • ChemSpider ID95027370

More details:

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

7H-Purin-2-amine, 8-[3-(difluoromethoxy)-5-methyl-2-thienyl]- [ACD/Index Name]
8-[3-(Difluormethoxy)-5-methyl-2-thienyl]-7H-purin-2-amin [German] [ACD/IUPAC Name]
8-[3-(Difluoromethoxy)-5-methyl-2-thienyl]-7H-purin-2-amine [ACD/IUPAC Name]
8-[3-(Difluorométhoxy)-5-méthyl-2-thiényl]-7H-purin-2-amine [French] [ACD/IUPAC 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: 591.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.2±3.0 kJ/mol
Flash Point: 311.5±32.9 °C
Index of Refraction: 1.679
Molar Refractivity: 71.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.60
ACD/LogD (pH 5.5): 1.22
ACD/BCF (pH 5.5): 4.93
ACD/KOC (pH 5.5): 108.36
ACD/LogD (pH 7.4): 1.15
ACD/BCF (pH 7.4): 4.22
ACD/KOC (pH 7.4): 92.74
Polar Surface Area: 118 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 68.1±3.0 dyne/cm
Molar Volume: 190.1±3.0 cm3

Click to predict properties on the Chemicalize site


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