ChemSpider 2D Image | (+)-Conolidine | C17H18N2O

(+)-Conolidine

  • Molecular FormulaC17H18N2O
  • Average mass266.338 Da
  • Monoisotopic mass266.141907 Da
  • ChemSpider ID26000837

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(+)-Conolidine
(13S,14E)-14-Ethyliden-1,10-diazatetracyclo[11.2.2.03,11.04,9]heptadeca-3(11),4,6,8-tetraen-12-on [German] [ACD/IUPAC Name]
(13S,14E)-14-Ethylidene-1,10-diazatetracyclo[11.2.2.03,11.04,9]heptadeca-3(11),4,6,8-tetraen-12-one [ACD/IUPAC Name]
(13S,14E)-14-Éthylidène-1,10-diazatétracyclo[11.2.2.03,11.04,9]heptadéca-3(11),4,6,8-tétraén-12-one [French] [ACD/IUPAC Name]
(2R,4E,5S)-4-Ethylidene-1,4,5,7-tetrahydro-2,5-ethano-2H-azocino[4,3-b]indol-6(3H)-one
100414-81-1 [RN]
2,5-Ethano-2H-azocino[4,3-b]indol-6(3H)-one, 4-ethylidene-1,4,5,7-tetrahydro-, (4E,5S)- [ACD/Index Name]
Conolidine [Wiki]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 460.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.1±3.0 kJ/mol
Flash Point: 232.4±28.7 °C
Index of Refraction: 1.680
Molar Refractivity: 79.5±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.10
ACD/LogD (pH 5.5): 1.01
ACD/BCF (pH 5.5): 1.16
ACD/KOC (pH 5.5): 10.77
ACD/LogD (pH 7.4): 2.62
ACD/BCF (pH 7.4): 47.67
ACD/KOC (pH 7.4): 441.26
Polar Surface Area: 36 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 59.0±5.0 dyne/cm
Molar Volume: 210.4±5.0 cm3

Click to predict properties on the Chemicalize site


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