ChemSpider 2D Image | (2Z,5E,8Z,14Z,20E)-3,9,15,21-Tetraisobutyl-6,12,18,24-tetraisopropyl-4,10,16,22-tetramethyl-1,7,13,19-tetraoxa-4,10,16,22-tetraazacyclotetracosa-2,5,8,11,14,17,20,23-octaene-2,5,8,11,14,17,20,23-octol | C48H84N4O12

(2Z,5E,8Z,14Z,20E)-3,9,15,21-Tetraisobutyl-6,12,18,24-tetraisopropyl-4,10,16,22-tetramethyl-1,7,13,19-tetraoxa-4,10,16,22-tetraazacyclotetracosa-2,5,8,11,14,17,20,23-octaene-2,5,8,11,14,17,20,23-octol

  • Molecular FormulaC48H84N4O12
  • Average mass909.200 Da
  • Monoisotopic mass908.608582 Da
  • ChemSpider ID95587478

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z,5E,8Z,14Z,20E)-3,9,15,21-Tetraisobutyl-6,12,18,24-tetraisopropyl-4,10,16,22-tetramethyl-1,7,13,19-tetraoxa-4,10,16,22-tetraazacyclotetracosa-2,5,8,11,14,17,20,23-octaen-2,5,8,11,14,17,20,23-octol [German] [ACD/IUPAC Name]
(2Z,5E,8Z,14Z,20E)-3,9,15,21-Tetraisobutyl-6,12,18,24-tetraisopropyl-4,10,16,22-tetramethyl-1,7,13,19-tetraoxa-4,10,16,22-tetraazacyclotetracosa-2,5,8,11,14,17,20,23-octaene-2,5,8,11,14,17,20,23-octol [ACD/IUPAC Name]
(2Z,5E,8Z,14Z,20E)-3,9,15,21-Tétraisobutyl-6,12,18,24-tétraisopropyl-4,10,16,22-tétraméthyl-1,7,13,19-tétraoxa-4,10,16,22-tétraazacyclotétracosa-2,5,8,11,14,17,20,23-octaène-2,5,8,11,14,17,20,23-octol [French] [ACD/IUPAC Name]
1,7,13,19-Tetraoxa-4,10,16,22-tetraazacyclotetracosa-2,5,8,11,14,17,20,23-octaene-2,5,8,11,14,17,20,23-octol, 4,10,16,22-tetramethyl-6,12,18,24-tetrakis(1-methylethyl)-3,9,15,21-tetrakis(2-methylpropy l)-, (2Z,5E,8Z,14Z,20E)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 861.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 142.3±6.0 kJ/mol
Flash Point: 474.7±34.3 °C
Index of Refraction: 1.531
Molar Refractivity: 252.5±0.3 cm3
#H bond acceptors: 16
#H bond donors: 8
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 4
ACD/LogP: 7.30
ACD/LogD (pH 5.5): 5.33
ACD/BCF (pH 5.5): 6594.45
ACD/KOC (pH 5.5): 18840.01
ACD/LogD (pH 7.4): 5.33
ACD/BCF (pH 7.4): 6590.01
ACD/KOC (pH 7.4): 18827.31
Polar Surface Area: 212 Å2
Polarizability: 100.1±0.5 10-24cm3
Surface Tension: 41.4±3.0 dyne/cm
Molar Volume: 816.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement