ChemSpider 2D Image | adeninate | C6H4N5O2

adeninate

  • Molecular FormulaC6H4N5O2
  • Average mass178.129 Da
  • Monoisotopic mass178.037048 Da
  • ChemSpider ID24771985

  • Charge - Charge

More details:

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

6-Amino-7H-purin-2-carboxylat [German] [ACD/IUPAC Name]
6-Amino-7H-purine-2-carboxylate [ACD/IUPAC Name]
6-Amino-7H-purine-2-carboxylate [French] [ACD/IUPAC Name]
7H-Purine-2-carboxylic acid, 6-amino-, ion(1-) [ACD/Index Name]
adeninate

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

Density:
Boiling Point: 819.0±68.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 124.8±3.0 kJ/mol
Flash Point: 449.1±35.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -2.52
ACD/LogD (pH 5.5): -2.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 121 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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