ChemSpider 2D Image | 2,2',2'',2'''-{[5,11,17,23-Tetrakis(2-methyl-2-propanyl)pentacyclo[19.3.1.1~3,7~.1~9,13~.1~15,19~]octacosa-1(25),3(28),4,6,9(27),10,12,15(26),16,18,21,23-dodecaene-25,26,27,28-tetrayl]tetrakis(oxy)}te
trakis(N-butylacetamide) | C68H100N4O8

2,2',2'',2'''-{[5,11,17,23-Tetrakis(2-methyl-2-propanyl)pentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(25),3(28),4,6,9(27),10,12,15(26),16,18,21,23-dodecaene-25,26,27,28-tetrayl]tetrakis(oxy)}te trakis(N-butylacetamide)

  • Molecular FormulaC68H100N4O8
  • Average mass1101.544 Da
  • Monoisotopic mass1100.754150 Da
  • ChemSpider ID8829112

More details:






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

2,2',2'',2'''-{[5,11,17,23-Tetrakis(2-methyl-2-propanyl)pentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(25),3(28),4,6,9(27),10,12,15(26),16,18,21,23-dodecaen-25,26,27,28-tetrayl]tetrakis(oxy)}tet rakis(N-butylacetamid) [German] [ACD/IUPAC Name]
2,2',2'',2'''-{[5,11,17,23-Tetrakis(2-methyl-2-propanyl)pentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(25),3(28),4,6,9(27),10,12,15(26),16,18,21,23-dodecaene-25,26,27,28-tetrayl]tetrakis(oxy)}te trakis(N-butylacetamide) [ACD/IUPAC Name]
2,2',2'',2'''-{[5,11,17,23-Tétrakis(2-méthyl-2-propanyl)pentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(25),3(28),4,6,9(27),10,12,15(26),16,18,21,23-dodécaène-25,26,27,28-tétrayl]tétrakis(oxy)}té trakis(N-butylacétamide) [French] [ACD/IUPAC Name]
Acetamide, 2,2',2'',2'''-[[5,11,17,23-tetrakis(1,1-dimethylethyl)pentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-dodecaene-25,26,27,28-tetrayl]tetraki
 s(oxy)]tetrakis[N-butyl- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 1134.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 167.8±3.0 kJ/mol
Flash Point: 640.1±34.3 °C
Index of Refraction: 1.531
Molar Refractivity: 324.2±0.3 cm3
#H bond acceptors: 12
#H bond donors: 4
#Freely Rotating Bonds: 28
#Rule of 5 Violations: 3
ACD/LogP: 16.65
ACD/LogD (pH 5.5): 13.99
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 13.99
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 153 Å2
Polarizability: 128.5±0.5 10-24cm3
Surface Tension: 37.8±3.0 dyne/cm
Molar Volume: 1048.8±3.0 cm3

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