Found 45 results

Search term: MF = 'C_{11}H_{9}F_{2}N_{5}OS'
ChemSpider 2D Image | 8-(5-{[(Difluoromethyl)sulfanyl]methyl}-2-furyl)-9H-purin-6-amine | C11H9F2N5OS

8-(5-{[(Difluoromethyl)sulfanyl]methyl}-2-furyl)-9H-purin-6-amine

  • Molecular FormulaC11H9F2N5OS
  • Average mass297.284 Da
  • Monoisotopic mass297.049591 Da
  • ChemSpider ID85831370

More details:

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

8-(5-{[(Difluormethyl)sulfanyl]methyl}-2-furyl)-9H-purin-6-amin [German] [ACD/IUPAC Name]
8-(5-{[(Difluoromethyl)sulfanyl]methyl}-2-furyl)-9H-purin-6-amine [ACD/IUPAC Name]
8-(5-{[(Difluorométhyl)sulfanyl]méthyl}-2-furyl)-9H-purin-6-amine [French] [ACD/IUPAC Name]
9H-Purin-6-amine, 8-[5-[[(difluoromethyl)thio]methyl]-2-furanyl]- [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: 551.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.1±3.0 kJ/mol
Flash Point: 287.1±32.9 °C
Index of Refraction: 1.680
Molar Refractivity: 71.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.70
ACD/LogD (pH 5.5): 2.36
ACD/BCF (pH 5.5): 36.04
ACD/KOC (pH 5.5): 445.91
ACD/LogD (pH 7.4): 2.35
ACD/BCF (pH 7.4): 35.60
ACD/KOC (pH 7.4): 440.47
Polar Surface Area: 119 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 70.3±3.0 dyne/cm
Molar Volume: 190.0±3.0 cm3

Click to predict properties on the Chemicalize site


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