ChemSpider 2D Image | (1E,1'Z)-1,1'-(6,7,9,10,17,18,20,21-Octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecine-2,14-diyl)bis(N-hydroxy-1-pentanimine) | C30H42N2O8

(1E,1'Z)-1,1'-(6,7,9,10,17,18,20,21-Octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecine-2,14-diyl)bis(N-hydroxy-1-pentanimine)

  • Molecular FormulaC30H42N2O8
  • Average mass558.663 Da
  • Monoisotopic mass558.294128 Da
  • ChemSpider ID4873799
  • Double-bond stereo - Double-bond stereo


More details:






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

(1E,1'Z)-1,1'-(6,7,9,10,17,18,20,21-Octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecin-2,14-diyl)bis(N-hydroxy-1-pentanimin) [German] [ACD/IUPAC Name]
(1E,1'Z)-1,1'-(6,7,9,10,17,18,20,21-Octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecine-2,14-diyl)bis(N-hydroxy-1-pentanimine) [ACD/IUPAC Name]
(1E,1'Z)-1,1'-(6,7,9,10,17,18,20,21-Octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadécine-2,14-diyl)bis(N-hydroxy-1-pentanimine) [French] [ACD/IUPAC Name]
1-Pentanone, 1,1'-(6,7,9,10,17,18,20,21-octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecin-2,14-diyl)bis-, dioxime, (1E,1'Z)- [ACD/Index Name]
1-(hydroxyimino)-1-[14-((hydroxyimino)pentyl)(5,6,7,8,9,10,11,16,17,18,19,20,2 1,22-tetradecahydrodibenzo[a,j][18]annulen-2-yl)]pentane
1-(hydroxyimino)-1-[14-((hydroxyimino)pentyl)(5,6,7,8,9,10,11,16,17,18,19,20,21,22-tetradecahydrodibenzo[a,j][18]annulen-2-yl)]pentane

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

Density: 1.2±0.1 g/cm3
Boiling Point: 716.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 110.0±3.0 kJ/mol
Flash Point: 387.3±32.9 °C
Index of Refraction: 1.546
Molar Refractivity: 148.9±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 4.91
ACD/LogD (pH 5.5): 4.62
ACD/BCF (pH 5.5): 1908.52
ACD/KOC (pH 5.5): 7761.03
ACD/LogD (pH 7.4): 4.62
ACD/BCF (pH 7.4): 1907.60
ACD/KOC (pH 7.4): 7757.26
Polar Surface Area: 121 Å2
Polarizability: 59.0±0.5 10-24cm3
Surface Tension: 42.2±7.0 dyne/cm
Molar Volume: 470.4±7.0 cm3

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