ChemSpider 2D Image | ADENOSINE 5′-SUCCINATE | C14H17N5O7

ADENOSINE 5′-SUCCINATE

  • Molecular FormulaC14H17N5O7
  • Average mass367.314 Da
  • Monoisotopic mass367.112793 Da
  • ChemSpider ID32817878

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

102029-71-0 [RN]
5'-O-(3-Carboxypropanoyl)adenosin [German] [ACD/IUPAC Name]
5'-O-(3-Carboxypropanoyl)adenosine [ACD/IUPAC Name]
5'-O-(3-Carboxypropanoyl)adénosine [French] [ACD/IUPAC Name]
ADENOSINE 5′-SUCCINATE
Adenosine, 5'-(3-carboxypropanoate) [ACD/Index Name]
4-(((2R,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methoxy)-4-oxobutanoic acid
ADENOSINE 5´
ADENOSINE 5´-SUCCINATE
ADENOSINE 5/'-SUCCINATE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.9±0.1 g/cm3
Boiling Point: 773.4±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 118.1±3.0 kJ/mol
Flash Point: 421.5±35.7 °C
Index of Refraction: 1.784
Molar Refractivity: 81.5±0.5 cm3
#H bond acceptors: 12
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: -0.10
ACD/LogD (pH 5.5): -1.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 183 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 91.1±7.0 dyne/cm
Molar Volume: 193.5±7.0 cm3

Click to predict properties on the Chemicalize site


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