ChemSpider 2D Image | 7-Amino-15-oxa-2,4,6,9-tetraazatetracyclo[10.2.1.0~2,10~.0~3,8~]pentadeca-3,5,7,9-tetraene-11,13,14-triol | C10H11N5O4

7-Amino-15-oxa-2,4,6,9-tetraazatetracyclo[10.2.1.02,10.03,8]pentadeca-3,5,7,9-tetraene-11,13,14-triol

  • Molecular FormulaC10H11N5O4
  • Average mass265.225 Da
  • Monoisotopic mass265.081116 Da
  • ChemSpider ID21211362

More details:

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

7,10-Epoxy-6H-azepino[1,2-e]purine-6,8,9-triol, 4-amino-7,8,9,10-tetrahydro- [ACD/Index Name]
7-Amino-15-oxa-2,4,6,9-tetraazatetracyclo[10.2.1.02,10.03,8]pentadeca-3,5,7,9-tetraen-11,13,14-triol [German] [ACD/IUPAC Name]
7-Amino-15-oxa-2,4,6,9-tetraazatetracyclo[10.2.1.02,10.03,8]pentadeca-3,5,7,9-tetraene-11,13,14-triol [ACD/IUPAC Name]
7-Amino-15-oxa-2,4,6,9-tétraazatétracyclo[10.2.1.02,10.03,8]pentadéca-3,5,7,9-tétraène-11,13,14-triol [French] [ACD/IUPAC Name]

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

Density: 2.7±0.1 g/cm3
Boiling Point: 761.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 116.4±3.0 kJ/mol
Flash Point: 414.4±32.9 °C
Index of Refraction: 2.253
Molar Refractivity: 57.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: -0.08
ACD/LogD (pH 5.5): -0.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.60
ACD/LogD (pH 7.4): -0.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.07
Polar Surface Area: 140 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 166.7±7.0 dyne/cm
Molar Volume: 99.6±7.0 cm3

Click to predict properties on the Chemicalize site


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