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Search term: VIMOWNBNQKKYKN-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 9-Hydroxy-2-(1H-tetrazol-5-ylmethyl)-2,6-diazabicyclo[5.2.0]nona-1(9),6-dien-8-one | C9H10N6O2

9-Hydroxy-2-(1H-tetrazol-5-ylmethyl)-2,6-diazabicyclo[5.2.0]nona-1(9),6-dien-8-one

  • Molecular FormulaC9H10N6O2
  • Average mass234.215 Da
  • Monoisotopic mass234.086517 Da
  • ChemSpider ID23171303

More details:

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

2,6-Diazabicyclo[5.2.0]nona-6,9-dien-8-one, 9-hydroxy-2-(2H-tetrazol-5-ylmethyl)- [ACD/Index Name]
9-Hydroxy-2-(1H-tetrazol-5-ylmethyl)-2,6-diazabicyclo[5.2.0]nona-1(9),6-dien-8-on [German] [ACD/IUPAC Name]
9-Hydroxy-2-(1H-tetrazol-5-ylmethyl)-2,6-diazabicyclo[5.2.0]nona-1(9),6-dien-8-one [ACD/IUPAC Name]
9-Hydroxy-2-(1H-tétrazol-5-ylméthyl)-2,6-diazabicyclo[5.2.0]nona-1(9),6-dién-8-one [French] [ACD/IUPAC Name]
2-(1H-Tetrazol-5-ylmethyl)-2,6-diaza-bicyclo[5.2.0]non-1(7)-ene-8,9-dione

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

Density: 1.9±0.1 g/cm3
Boiling Point: 476.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.0±3.0 kJ/mol
Flash Point: 242.0±31.5 °C
Index of Refraction: 1.924
Molar Refractivity: 57.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.73
ACD/LogD (pH 5.5): -1.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.03
ACD/LogD (pH 7.4): -3.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 107 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 99.3±7.0 dyne/cm
Molar Volume: 120.9±7.0 cm3

Click to predict properties on the Chemicalize site


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