ChemSpider 2D Image | Eletefine | C19H19NO5

Eletefine

  • Molecular FormulaC19H19NO5
  • Average mass341.358 Da
  • Monoisotopic mass341.126312 Da
  • ChemSpider ID8840283
  • Double-bond stereo - Double-bond stereo


More details:






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

(2Z,7Z)-14,15,16-Trimethoxy-18-oxa-10-azatetracyclo[7.7.1.12,8.013,17]octadeca-1(16),2,7,9,11,13(17),14-heptaen-5-ol [ACD/IUPAC Name]
(2Z,7Z)-14,15,16-Trimethoxy-18-oxa-10-azatetracyclo[7.7.1.12,8.013,17]octadeca-1(16),2,7,9,11,13(17),14-heptaen-5-ol [German] [ACD/IUPAC Name]
(2Z,7Z)-14,15,16-Triméthoxy-18-oxa-10-azatétracyclo[7.7.1.12,8.013,17]octadéca-1(16),2,7,9,11,13(17),14-heptaén-5-ol [French] [ACD/IUPAC Name]
(2Z,7Z)-14,15,16-Trimethoxy-18-oxa-10-azatetracyclo[7.7.1.12,8.013,17]octadeca-1(17),2,7,9,11,13,15-heptaen-5-ol
7,13-Epoxy-9H-cyclodec[ij]isoquinolin-10-ol, 10,11-dihydro-4,5,6-trimethoxy-, (7Z,12Z)- [ACD/Index Name]
Eletefine

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 641.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 99.5±3.0 kJ/mol
Flash Point: 341.5±31.5 °C
Index of Refraction: 1.659
Molar Refractivity: 92.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.30
ACD/LogD (pH 5.5): 0.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.76
ACD/LogD (pH 7.4): 1.79
ACD/BCF (pH 7.4): 11.24
ACD/KOC (pH 7.4): 158.76
Polar Surface Area: 70 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 62.5±5.0 dyne/cm
Molar Volume: 249.9±5.0 cm3

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