ChemSpider 2D Image | 6-[(~2~H_5_)Ethyloxy]-7H-purin-2-amine | C7H4D5N5O

6-[(2H5)Ethyloxy]-7H-purin-2-amine

  • Molecular FormulaC7H4D5N5O
  • Average mass184.210 Da
  • Monoisotopic mass184.112091 Da
  • ChemSpider ID48061546

  • Non-standard isotope - Non-standard isotope

More details:

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

6-[(2H5)Ethyloxy]-7H-purin-2-amin [German] [ACD/IUPAC Name]
6-[(2H5)Ethyloxy]-7H-purin-2-amine [ACD/IUPAC Name]
6-[(2H5)Éthyloxy]-7H-purin-2-amine [French] [ACD/IUPAC Name]
7H-Purin-2-amine, 6-(ethyl-d5-oxy)- [ACD/Index Name]
183558-84-1 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 569.0±53.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.4±3.0 kJ/mol
Flash Point: 297.9±30.9 °C
Index of Refraction: 1.706
Molar Refractivity: 48.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.83
ACD/LogD (pH 5.5): 0.32
ACD/BCF (pH 5.5): 1.03
ACD/KOC (pH 5.5): 35.25
ACD/LogD (pH 7.4): 0.33
ACD/BCF (pH 7.4): 1.05
ACD/KOC (pH 7.4): 36.03
Polar Surface Area: 90 Å2
Polarizability: 19.2±0.5 10-24cm3
Surface Tension: 83.1±3.0 dyne/cm
Molar Volume: 124.3±3.0 cm3

Click to predict properties on the Chemicalize site


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