Found 4 results

Search term: MF = 'C_{52}H_{56}N_{2}O_{2}'
ChemSpider 2D Image | 2,19,21,25,27,31,34,36,39,40,41,42-Dodecamethyl-4,17-dioxa-43,44-diazaoctacyclo[18.11.7.1~3,30~.1~6,10~.1~11,15~.1~18,22~.1~24,28~.1~33,37~]tetratetraconta-1,3(40),6(44),7,9,11(43),12,14,18(42),19,21, 24(41),25,27,30,33(39),34,36-octadecaene | C52H56N2O2

2,19,21,25,27,31,34,36,39,40,41,42-Dodecamethyl-4,17-dioxa-43,44-diazaoctacyclo[18.11.7.13,30.16,10.111,15.118,22.124,28.133,37]tetratetraconta-1,3(40),6(44),7,9,11(43),12,14,18(42),19,21, 24(41),25,27,30,33(39),34,36-octadecaene

  • Molecular FormulaC52H56N2O2
  • Average mass741.013 Da
  • Monoisotopic mass740.434204 Da
  • ChemSpider ID8638133

More details:

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

2,19,21,25,27,31,34,36,39,40,41,42-Dodecamethyl-4,17-dioxa-43,44-diazaoctacyclo[18.11.7.13,30.16,10.111,15.118,22.124,28.133,37]tetratetraconta-1,3(40),6(44),7,9,11(43),12,14,18(42),19,21, 24(41),25,27,30,33(39),34,36-octadecaen [German] [ACD/IUPAC Name]
2,19,21,25,27,31,34,36,39,40,41,42-Dodecamethyl-4,17-dioxa-43,44-diazaoctacyclo[18.11.7.13,30.16,10.111,15.118,22.124,28.133,37]tetratetraconta-1,3(40),6(44),7,9,11(43),12,14,18(42),19,21, 24(41),25,27,30,33(39),34,36-octadecaene [ACD/IUPAC Name]
2,19,21,25,27,31,34,36,39,40,41,42-Dodécaméthyl-4,17-dioxa-43,44-diazaoctacyclo[18.11.7.13,30.16,10.111,15.118,22.124,28.133,37]tétratétraconta-1,3(40),6(44),7,9,11(43),12,14,18(42),19,21, 24(41),25,27,30,33(39),34,36-octadécaène [French] [ACD/IUPAC Name]
4,17-Dioxa-43,44-diazaoctacyclo[18.11.7.13,30.16,10.111,15.118,22.124,28.133,37]tetratetraconta-1,3(40),6,8,10(44),11,13,15(43),18,20,22(42),24,26,28(41),30,33,35,37(39)-octadecaene, 2,19, 21,25,27,31,34,36,39,40,41,42-dodecamethyl- [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: 872.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 122.4±3.0 kJ/mol
Flash Point: 282.8±24.5 °C
Index of Refraction: 1.602
Molar Refractivity: 230.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 2
ACD/LogP: 14.33
ACD/LogD (pH 5.5): 12.75
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 12.75
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 44 Å2
Polarizability: 91.5±0.5 10-24cm3
Surface Tension: 44.2±3.0 dyne/cm
Molar Volume: 673.4±3.0 cm3

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