Found 1 result

Search term: SYUCGKZXQQTLMH-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 14-Methyl-14-azatetracyclo[6.5.2.0~2,7~.0~9,13~]pentadeca-2,4,6-triene | C15H19N

14-Methyl-14-azatetracyclo[6.5.2.02,7.09,13]pentadeca-2,4,6-triene

  • Molecular FormulaC15H19N
  • Average mass213.318 Da
  • Monoisotopic mass213.151749 Da
  • ChemSpider ID23204883

More details:

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

11-methyl-2,3,3a,4,9,9a-hexahydro-1H-4,9-(epiminomethano)cyclopenta[b]naphthalene
14-Methyl-14-azatetracyclo[6.5.2.02,7.09,13]pentadeca-2,4,6-trien [German] [ACD/IUPAC Name]
14-Methyl-14-azatetracyclo[6.5.2.02,7.09,13]pentadeca-2,4,6-triene [ACD/IUPAC Name]
14-Méthyl-14-azatétracyclo[6.5.2.02,7.09,13]pentadéca-2,4,6-triène [French] [ACD/IUPAC Name]
4,9-(Iminomethano)-1H-benz[f]indene, 2,3,3a,4,9,9a-hexahydro-11-methyl- [ACD/Index Name]
14-methyl-14-azatetracyclo[6.5.2.02,7.09,13]pentadeca-2(7),3,5-triene

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

Density: 1.1±0.1 g/cm3
Boiling Point: 315.4±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.7±3.0 kJ/mol
Flash Point: 131.6±16.2 °C
Index of Refraction: 1.580
Molar Refractivity: 65.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.47
ACD/LogD (pH 5.5): 1.13
ACD/BCF (pH 5.5): 1.04
ACD/KOC (pH 5.5): 6.68
ACD/LogD (pH 7.4): 2.83
ACD/BCF (pH 7.4): 51.03
ACD/KOC (pH 7.4): 328.28
Polar Surface Area: 3 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 38.1±3.0 dyne/cm
Molar Volume: 198.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement