ChemSpider 2D Image | 16,26-Dimethoxy-7,21-dimethyl-28,30-dioxa-7,21-diazaoctacyclo[18.9.3.2~15,18~.1~4,29~.1~10,14~.0~3,8~.0~24,32~.0~27,31~]hexatriaconta-1,3,10(36),11,13,15,17,24,26,29(33),31,34-dodecaen-13-ol | C36H36N2O5

16,26-Dimethoxy-7,21-dimethyl-28,30-dioxa-7,21-diazaoctacyclo[18.9.3.215,18.14,29.110,14.03,8.024,32.027,31]hexatriaconta-1,3,10(36),11,13,15,17,24,26,29(33),31,34-dodecaen-13-ol

  • Molecular FormulaC36H36N2O5
  • Average mass576.681 Da
  • Monoisotopic mass576.262451 Da
  • ChemSpider ID385563

More details:

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

16,26-Dimethoxy-7,21-dimethyl-28,30-dioxa-7,21-diazaoctacyclo[18.9.3.215,18.14,29.110,14.03,8.024,32.027,31]hexatriaconta-1,3,10(36),11,13,15,17,24,26,29(33),31,34-dodecaen-13-ol [German] [ACD/IUPAC Name]
16,26-Dimethoxy-7,21-dimethyl-28,30-dioxa-7,21-diazaoctacyclo[18.9.3.215,18.14,29.110,14.03,8.024,32.027,31]hexatriaconta-1,3,10(36),11,13,15,17,24,26,29(33),31,34-dodecaen-13-ol [ACD/IUPAC Name]
16,26-Diméthoxy-7,21-diméthyl-28,30-dioxa-7,21-diazaoctacyclo[18.9.3.215,18.14,29.110,14.03,8.024,32.027,31]hexatriaconta-1,3,10(36),11,13,15,17,24,26,29(33),31,34-dodécaén-13-ol [French] [ACD/IUPAC Name]
TILIACORININ

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

NSC379957 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 715.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 108.3±3.0 kJ/mol
Flash Point: 386.7±32.9 °C
Index of Refraction: 1.641
Molar Refractivity: 165.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 2
ACD/LogP: 6.04
ACD/LogD (pH 5.5): 3.21
ACD/BCF (pH 5.5): 35.54
ACD/KOC (pH 5.5): 74.74
ACD/LogD (pH 7.4): 5.71
ACD/BCF (pH 7.4): 11405.39
ACD/KOC (pH 7.4): 23983.67
Polar Surface Area: 64 Å2
Polarizability: 65.4±0.5 10-24cm3
Surface Tension: 49.8±3.0 dyne/cm
Molar Volume: 457.4±3.0 cm3

Click to predict properties on the Chemicalize site


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