ChemSpider 2D Image | N-Hexadecyl-15,18,18-trimethyl-7,9-dioxa-3,13-diazapentacyclo[13.2.1.0~2,14~.0~4,12~.0~6,10~]octadeca-2(14),3,5,10,12-pentaene-1-carboxamide | C34H51N3O3

N-Hexadecyl-15,18,18-trimethyl-7,9-dioxa-3,13-diazapentacyclo[13.2.1.02,14.04,12.06,10]octadeca-2(14),3,5,10,12-pentaene-1-carboxamide

  • Molecular FormulaC34H51N3O3
  • Average mass549.787 Da
  • Monoisotopic mass549.393066 Da
  • ChemSpider ID4426383

More details:

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

6,9-Methano-1,3-dioxolo[4,5-b]phenazine-6(7H)-carboxamide, N-hexadecyl-8,9-dihydro-9,12,12-trimethyl- [ACD/Index Name]
N-Hexadecyl-15,18,18-trimethyl-7,9-dioxa-3,13-diazapentacyclo[13.2.1.02,14.04,12.06,10]octadeca-2(14),3,5,10,12-pentaene-1-carboxamide
N-Hexadecyl-15,18,18-trimethyl-7,9-dioxa-3,13-diazapentacyclo[13.2.1.02,14.04,12.06,10]octadeca-2,4(12),5,10,13-pentaen-1-carboxamid [German] [ACD/IUPAC Name]
N-Hexadecyl-15,18,18-trimethyl-7,9-dioxa-3,13-diazapentacyclo[13.2.1.02,14.04,12.06,10]octadeca-2,4(12),5,10,13-pentaene-1-carboxamide [ACD/IUPAC Name]
N-Hexadécyl-15,18,18-triméthyl-7,9-dioxa-3,13-diazapentacyclo[13.2.1.02,14.04,12.06,10]octadéca-2,4(12),5,10,13-pentaène-1-carboxamide [French] [ACD/IUPAC 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: 677.4±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.4±3.0 kJ/mol
Flash Point: 363.5±28.2 °C
Index of Refraction: 1.558
Molar Refractivity: 162.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 10.68
ACD/LogD (pH 5.5): 10.33
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 9887699.00
ACD/LogD (pH 7.4): 10.33
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 9887840.00
Polar Surface Area: 73 Å2
Polarizability: 64.2±0.5 10-24cm3
Surface Tension: 46.3±3.0 dyne/cm
Molar Volume: 502.4±3.0 cm3

Click to predict properties on the Chemicalize site


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