ChemSpider 2D Image | (2Z,8Z,14E,17E,20Z,23E)-3,9,15,21-Tetraisobutyl-4,6,10,16,18,22-hexamethyl-12,24-bis[4-(4-morpholinyl)benzyl]-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 | C60H90N6O14

(2Z,8Z,14E,17E,20Z,23E)-3,9,15,21-Tetraisobutyl-4,6,10,16,18,22-hexamethyl-12,24-bis[4-(4-morpholinyl)benzyl]-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 FormulaC60H90N6O14
  • Average mass1119.388 Da
  • Monoisotopic mass1118.651489 Da
  • ChemSpider ID95566481

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z,8Z,14E,17E,20Z,23E)-3,9,15,21-Tetraisobutyl-4,6,10,16,18,22-hexamethyl-12,24-bis[4-(4-morpholinyl)benzyl]-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,8Z,14E,17E,20Z,23E)-3,9,15,21-Tetraisobutyl-4,6,10,16,18,22-hexamethyl-12,24-bis[4-(4-morpholinyl)benzyl]-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,8Z,14E,17E,20Z,23E)-3,9,15,21-Tétraisobutyl-4,6,10,16,18,22-hexaméthyl-12,24-bis[4-(4-morpholinyl)benzyl]-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, 4,6,10,16,18,22-hexamethyl-3,9,15,21-tetrakis(2-methylpropyl)-12,24-bis[[4-(4-morpholinyl) phenyl]methyl]-, (2Z,8Z,14E,17E,20Z,23E)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 1068.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 164.1±3.0 kJ/mol
Flash Point: 600.2±34.3 °C
Index of Refraction: 1.576
Molar Refractivity: 308.4±0.3 cm3
#H bond acceptors: 20
#H bond donors: 8
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 4
ACD/LogP: 5.81
ACD/LogD (pH 5.5): 4.72
ACD/BCF (pH 5.5): 2143.30
ACD/KOC (pH 5.5): 7879.33
ACD/LogD (pH 7.4): 4.82
ACD/BCF (pH 7.4): 2705.88
ACD/KOC (pH 7.4): 9947.49
Polar Surface Area: 237 Å2
Polarizability: 122.2±0.5 10-24cm3
Surface Tension: 48.5±3.0 dyne/cm
Molar Volume: 931.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement