ChemSpider 2D Image | 6,13-Bis(2,5-dimethylphenyl)-1,4,8,11-tetramethyl-5,6,7,12,13,14-hexahydrodibenzo[c,h][1,6]diazecine | C36H42N2

6,13-Bis(2,5-dimethylphenyl)-1,4,8,11-tetramethyl-5,6,7,12,13,14-hexahydrodibenzo[c,h][1,6]diazecine

  • Molecular FormulaC36H42N2
  • Average mass502.732 Da
  • Monoisotopic mass502.334808 Da
  • ChemSpider ID538416

More details:

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

6,13-Bis(2,5-dimethylphenyl)-1,4,8,11-tetramethyl-5,6,7,12,13,14-hexahydrodibenzo[c,h][1,6]diazecin [German] [ACD/IUPAC Name]
6,13-Bis(2,5-dimethylphenyl)-1,4,8,11-tetramethyl-5,6,7,12,13,14-hexahydrodibenzo[c,h][1,6]diazecine [ACD/IUPAC Name]
6,13-Bis(2,5-diméthylphényl)-1,4,8,11-tétraméthyl-5,6,7,12,13,14-hexahydrodibenzo[c,h][1,6]diazécine [French] [ACD/IUPAC Name]
Dibenzo[c,h][1,6]diazecine, 6,13-bis(2,5-dimethylphenyl)-5,6,7,12,13,14-hexahydro-1,4,8,11-tetramethyl- [ACD/Index Name]
Dibenzo[c,H]diazecine, 6,13-bis(2,5-dimethylphenyl)-5,6,7,12,13,14-hexahydro-1,4,8,11-tetramethyl-

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

Density: 1.1±0.1 g/cm3
Boiling Point: 681.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.0±3.0 kJ/mol
Flash Point: 303.1±19.3 °C
Index of Refraction: 1.595
Molar Refractivity: 162.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 2
ACD/LogP: 10.29
ACD/LogD (pH 5.5): 8.90
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1440241.63
ACD/LogD (pH 7.4): 9.04
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1956851.13
Polar Surface Area: 6 Å2
Polarizability: 64.3±0.5 10-24cm3
Surface Tension: 41.3±3.0 dyne/cm
Molar Volume: 477.7±3.0 cm3

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