Found 1 result

Search term: FASGCMDUPJVZTG (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-(2-Chloro-4-methylphenyl)-2-(2,6-difluorophenoxy)-9-ethyl-9H-purin-8-amine | C20H16ClF2N5O

N-(2-Chloro-4-methylphenyl)-2-(2,6-difluorophenoxy)-9-ethyl-9H-purin-8-amine

  • Molecular FormulaC20H16ClF2N5O
  • Average mass415.824 Da
  • Monoisotopic mass415.101135 Da
  • ChemSpider ID23274257

More details:

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

9H-Purin-8-amine, N-(2-chloro-4-methylphenyl)-2-(2,6-difluorophenoxy)-9-ethyl- [ACD/Index Name]
N-(2-Chlor-4-methylphenyl)-2-(2,6-difluorphenoxy)-9-ethyl-9H-purin-8-amin [German] [ACD/IUPAC Name]
N-(2-Chloro-4-methylphenyl)-2-(2,6-difluorophenoxy)-9-ethyl-9H-purin-8-amine [ACD/IUPAC Name]
N-(2-Chloro-4-méthylphényl)-2-(2,6-difluorophénoxy)-9-éthyl-9H-purin-8-amine [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 568.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.3±3.0 kJ/mol
Flash Point: 297.6±32.9 °C
Index of Refraction: 1.653
Molar Refractivity: 106.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.73
ACD/LogD (pH 5.5): 4.63
ACD/BCF (pH 5.5): 1929.76
ACD/KOC (pH 5.5): 7821.64
ACD/LogD (pH 7.4): 4.63
ACD/BCF (pH 7.4): 1930.73
ACD/KOC (pH 7.4): 7825.58
Polar Surface Area: 65 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 45.8±7.0 dyne/cm
Molar Volume: 289.8±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement