Found 1 result

Search term: AKIHOESVDZLTDO-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 13-Methyl-4,13-diazatricyclo[8.2.1.0~2,7~]trideca-2,4,6-triene | C12H16N2

13-Methyl-4,13-diazatricyclo[8.2.1.02,7]trideca-2,4,6-triene

  • Molecular FormulaC12H16N2
  • Average mass188.269 Da
  • Monoisotopic mass188.131348 Da
  • ChemSpider ID23221017

More details:

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

11-methyl-5,6,7,8,9,10-hexahydro-7,10-epiminocycloocta[c]pyridine
13-Methyl-4,13-diazatricyclo[8.2.1.02,7]trideca-2,4,6-trien [German] [ACD/IUPAC Name]
13-Methyl-4,13-diazatricyclo[8.2.1.02,7]trideca-2,4,6-triene [ACD/IUPAC Name]
13-Méthyl-4,13-diazatricyclo[8.2.1.02,7]tridéca-2,4,6-triène [French] [ACD/IUPAC Name]
7,10-Iminocycloocta[c]pyridine, 5,6,7,8,9,10-hexahydro-11-methyl- [ACD/Index Name]
13-Methyl-4,13-diaza-tricyclo[8.2.1.0*2,7*]trideca-2(7),3,5-triene
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL423579/

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

Density: 1.1±0.1 g/cm3
Boiling Point: 278.2±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.7±3.0 kJ/mol
Flash Point: 122.1±23.2 °C
Index of Refraction: 1.562
Molar Refractivity: 56.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.30
ACD/LogD (pH 5.5): -1.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.14
Polar Surface Area: 16 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 40.6±3.0 dyne/cm
Molar Volume: 174.8±3.0 cm3

Click to predict properties on the Chemicalize site


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