ChemSpider 2D Image | 2,16-Bis(2-methyl-2-propanyl)-6,7,9,10,12,13,20,21,23,24,26,27-dodecahydrodibenzo[b,n][1,4,7,10,13,16,19,22]octaoxacyclotetracosine | C32H48O8

2,16-Bis(2-methyl-2-propanyl)-6,7,9,10,12,13,20,21,23,24,26,27-dodecahydrodibenzo[b,n][1,4,7,10,13,16,19,22]octaoxacyclotetracosine

  • Molecular FormulaC32H48O8
  • Average mass560.719 Da
  • Monoisotopic mass560.334900 Da
  • ChemSpider ID4267070

More details:

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

2,16-Bis(2-methyl-2-propanyl)-6,7,9,10,12,13,20,21,23,24,26,27-dodecahydrodibenzo[b,n][1,4,7,10,13,16,19,22]octaoxacyclotetracosin [German] [ACD/IUPAC Name]
2,16-Bis(2-methyl-2-propanyl)-6,7,9,10,12,13,20,21,23,24,26,27-dodecahydrodibenzo[b,n][1,4,7,10,13,16,19,22]octaoxacyclotetracosine [ACD/IUPAC Name]
2,16-Bis(2-méthyl-2-propanyl)-6,7,9,10,12,13,20,21,23,24,26,27-dodécahydrodibenzo[b,n][1,4,7,10,13,16,19,22]octaoxacyclotétracosine [French] [ACD/IUPAC Name]
Dibenz[b,n][1,4,7,10,13,16,19,22]octaoxacyclotetracosin, 2,16-bis(1,1-dimethylethyl)-6,7,9,10,12,13,20,21,23,24,26,27-dodecahydro- [ACD/Index Name]
14,30-Di-tert-butyl-2,5,8,11,18,21,24,27-octaoxa-tricyclo[26.4.0.0*12,17*]dotriaconta-1(28),12(17),13,15,29,31-hexaene
2,16-bis(tert-butyl)-5,6,7,8,9,10,11,12,13,14,19,20,21,22,23,24,25,26,27,28-ic osahydrodibenzo[a,m][24]annulene
2,16-bis(tert-butyl)-5,6,7,8,9,10,11,12,13,14,19,20,21,22,23,24,25,26,27,28-icosahydrodibenzo[a,m][24]annulene
2,16-di-tert-butyl-6,7,9,10,12,13,20,21,23,24,26,27-dodecahydrodibenzo[b,n][1,4,7,10,13,16,19,22]octaoxacyclotetracosine
4,4'(5')-DI-T-BUTYLDIBENZO-24-CROWN-8
71035-28-4 [RN]
More...

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

ZINC04016403 [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 647.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 92.1±3.0 kJ/mol
Flash Point: 241.0±31.4 °C
Index of Refraction: 1.475
Molar Refractivity: 154.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 4.94
ACD/LogD (pH 5.5): 4.25
ACD/BCF (pH 5.5): 992.80
ACD/KOC (pH 5.5): 4861.31
ACD/LogD (pH 7.4): 4.25
ACD/BCF (pH 7.4): 992.80
ACD/KOC (pH 7.4): 4861.31
Polar Surface Area: 74 Å2
Polarizability: 61.1±0.5 10-24cm3
Surface Tension: 33.9±3.0 dyne/cm
Molar Volume: 547.1±3.0 cm3

Click to predict properties on the Chemicalize site


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