ChemSpider 2D Image | 8-Methyladenosine 5'-monophosphate | C11H16N5O7P

8-Methyladenosine 5'-monophosphate

  • Molecular FormulaC11H16N5O7P
  • Average mass361.248 Da
  • Monoisotopic mass361.078735 Da
  • ChemSpider ID26993417

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

68045-12-5 [RN]
8-Methyladenosin5'-(dihydrogenphosphat) [German] [ACD/IUPAC Name]
8-Methyladenosine 5'-(dihydrogen phosphate) [ACD/IUPAC Name]
8-Methyladenosine 5'-monophosphate
8-Méthyladénosine-5'-(dihydrogène phosphate) [French] [ACD/IUPAC Name]
Adenosine, 8-methyl-, 5'-(dihydrogen phosphate) [ACD/Index Name]
8-Methyl adenosine 5'-monophosphate
8-methyladenosine 5'-phosphate
8-methyl-AMP
  • Miscellaneous

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

Density: 2.2±0.1 g/cm3
Boiling Point: 807.9±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 123.2±3.0 kJ/mol
Flash Point: 442.4±37.1 °C
Index of Refraction: 1.861
Molar Refractivity: 74.3±0.5 cm3
#H bond acceptors: 12
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -0.14
ACD/LogD (pH 5.5): -5.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 196 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 121.0±7.0 dyne/cm
Molar Volume: 164.8±7.0 cm3

Click to predict properties on the Chemicalize site


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