Found 1 result

Search term: GTGGDWUGNLGPSN-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1-{[6-Amino-8-(2-furyl)-9-(2-propyn-1-yl)-9H-purin-2-yl]ethynyl}cyclohexanol | C20H19N5O2

1-{[6-Amino-8-(2-furyl)-9-(2-propyn-1-yl)-9H-purin-2-yl]ethynyl}cyclohexanol

  • Molecular FormulaC20H19N5O2
  • Average mass361.397 Da
  • Monoisotopic mass361.153870 Da
  • ChemSpider ID34219976

More details:

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

1-{[6-Amino-8-(2-furyl)-9-(2-propin-1-yl)-9H-purin-2-yl]ethinyl}cyclohexanol [German] [ACD/IUPAC Name]
1-{[6-Amino-8-(2-furyl)-9-(2-propyn-1-yl)-9H-purin-2-yl]ethynyl}cyclohexanol [ACD/IUPAC Name]
1-{[6-Amino-8-(2-furyl)-9-(2-propyn-1-yl)-9H-purin-2-yl]éthynyl}cyclohexanol [French] [ACD/IUPAC Name]
Cyclohexanol, 1-[2-[6-amino-8-(2-furanyl)-9-(2-propyn-1-yl)-9H-purin-2-yl]ethynyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 653.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.2±3.0 kJ/mol
Flash Point: 349.2±34.3 °C
Index of Refraction: 1.680
Molar Refractivity: 102.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.74
ACD/LogD (pH 5.5): 2.76
ACD/BCF (pH 5.5): 73.63
ACD/KOC (pH 5.5): 755.12
ACD/LogD (pH 7.4): 2.76
ACD/BCF (pH 7.4): 73.65
ACD/KOC (pH 7.4): 755.31
Polar Surface Area: 103 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 56.2±7.0 dyne/cm
Molar Volume: 270.4±7.0 cm3

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