ChemSpider 2D Image | 2',3'-Dideoxy-2',3'-didehydroinosine | C10H10N4O3

2',3'-Dideoxy-2',3'-didehydroinosine

  • Molecular FormulaC10H10N4O3
  • Average mass234.211 Da
  • Monoisotopic mass234.075287 Da
  • ChemSpider ID11360058

More details:

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

2',3'-Dideoxy-2',3'-didehydroinosine
9-[5-(Hydroxymethyl)-2,5-dihydro-2-furanyl]-1,9-dihydro-6H-purin-6-on [German] [ACD/IUPAC Name]
9-[5-(Hydroxymethyl)-2,5-dihydro-2-furanyl]-1,9-dihydro-6H-purin-6-one [ACD/IUPAC Name]
9-[5-(Hydroxyméthyl)-2,5-dihydro-2-furanyl]-1,9-dihydro-6H-purin-6-one [French] [ACD/IUPAC Name]
9H-Purin-6-ol, 9-[2,5-dihydro-5-(hydroxymethyl)-2-furanyl]- [ACD/Index Name]
3-Ethoxy-4-methoxy-1,2,5-thiadiazole 1,1-dioxide [ACD/IUPAC Name]
42867-68-5 [RN]
9-((2R,5S)-5-(Hydroxymethyl)-2,5-dihydrofuran-2-yl)-3H-purin-6(9H)-one
9-((2S,5R)-5-Hydroxymethyl-2,5-dihydro-furan-2-yl)-9H-purin-6-ol
9-[5-(HYDROXYMETHYL)-2,5-DIHYDROFURAN-2-YL]-3H-PURIN-6-ONE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

849Y7EQ734 [DBID]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 546.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.9±3.0 kJ/mol
Flash Point: 284.2±32.9 °C
Index of Refraction: 1.798
Molar Refractivity: 57.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.40
ACD/LogD (pH 5.5): -3.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 93 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 79.2±7.0 dyne/cm
Molar Volume: 134.1±7.0 cm3

Click to predict properties on the Chemicalize site


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