ChemSpider 2D Image | (2,8-~3~H_2_)-1H-Purin-6-amine | C5H3T2N5

(2,8-3H2)-1H-Purin-6-amine

  • Molecular FormulaC5H3T2N5
  • Average mass139.143 Da
  • Monoisotopic mass139.070938 Da
  • ChemSpider ID29367774
  • Non-standard isotope - Non-standard isotope


More details:






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

(2,8-3H2)-1H-Purin-6-amin [German] [ACD/IUPAC Name]
(2,8-3H2)-1H-Purin-6-amine [ACD/IUPAC Name]
(2,8-3H2)-1H-Purin-6-amine [French] [ACD/IUPAC Name]
9H-Purin-2,8-t2-6-amine [ACD/Index Name]
(2,8-3H2)-7H-Purin-6-amine
72093-28-8 [RN]
ADENINE, [2,8-3H]
adenine, [2,8-3h]-
ADENINE,[2,8-3H]
MFCD00210718

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point: 553.5±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.4±3.0 kJ/mol
Flash Point: 322.7±11.8 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.03
ACD/LogD (pH 5.5): -0.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 20.82
ACD/LogD (pH 7.4): -0.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 23.11
Polar Surface Area: 80 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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