ChemSpider 2D Image | 3,7-Dichloro-15-ethyl-10-azatetracyclo[11.3.1.0~2,11~.0~4,9~]heptadeca-2(11),3,5,7,9,14-hexaene | C18H17Cl2N

3,7-Dichloro-15-ethyl-10-azatetracyclo[11.3.1.02,11.04,9]heptadeca-2(11),3,5,7,9,14-hexaene

  • Molecular FormulaC18H17Cl2N
  • Average mass318.240 Da
  • Monoisotopic mass317.073792 Da
  • ChemSpider ID24635584

More details:

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

3,7-Dichlor-15-ethyl-10-azatetracyclo[11.3.1.02,11.04,9]heptadeca-2(11),3,5,7,9,14-hexaen [German] [ACD/IUPAC Name]
3,7-Dichloro-15-ethyl-10-azatetracyclo[11.3.1.02,11.04,9]heptadeca-2(11),3,5,7,9,14-hexaene [ACD/IUPAC Name]
3,7-Dichloro-15-éthyl-10-azatétracyclo[11.3.1.02,11.04,9]heptadéca-2(11),3,5,7,9,14-hexaène [French] [ACD/IUPAC Name]
7,11-Methanocycloocta[b]quinoline, 3,12-dichloro-9-ethyl-6,7,10,11-tetrahydro- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 414.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.1±3.0 kJ/mol
Flash Point: 236.8±14.3 °C
Index of Refraction: 1.634
Molar Refractivity: 89.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 6.69
ACD/LogD (pH 5.5): 6.47
ACD/BCF (pH 5.5): 48312.04
ACD/KOC (pH 5.5): 78404.76
ACD/LogD (pH 7.4): 6.47
ACD/BCF (pH 7.4): 48345.57
ACD/KOC (pH 7.4): 78459.18
Polar Surface Area: 13 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 47.5±3.0 dyne/cm
Molar Volume: 250.6±3.0 cm3

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