ChemSpider 2D Image | 5'-O-(Ethylsulfamoyl)adenosine | C12H18N6O6S

5'-O-(Ethylsulfamoyl)adenosine

  • Molecular FormulaC12H18N6O6S
  • Average mass374.373 Da
  • Monoisotopic mass374.100861 Da
  • ChemSpider ID16743790

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5'-O-(Ethylsulfamoyl)adenosin [German] [ACD/IUPAC Name]
5'-O-(Ethylsulfamoyl)adenosine [ACD/IUPAC Name]
5'-O-(Éthylsulfamoyl)adénosine [French] [ACD/IUPAC Name]
Adenosine, 5'-O-[(ethylamino)sulfonyl]- [ACD/Index Name]
3ON
5'-O-(N-ETHYL-SULFAMOYL)ADENOSINE

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

Density: 1.9±0.1 g/cm3
Boiling Point: 707.2±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 108.6±3.0 kJ/mol
Flash Point: 381.5±35.7 °C
Index of Refraction: 1.794
Molar Refractivity: 82.3±0.5 cm3
#H bond acceptors: 12
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -0.04
ACD/LogD (pH 5.5): -0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.95
ACD/LogD (pH 7.4): -0.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.49
Polar Surface Area: 183 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 90.3±7.0 dyne/cm
Molar Volume: 193.6±7.0 cm3

Click to predict properties on the Chemicalize site


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