ChemSpider 2D Image | N,N'-6,7,9,10,17,18,20,21-Octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecine-2,14-diylbis(2,2-dimethylpropanamide) | C30H42N2O8

N,N'-6,7,9,10,17,18,20,21-Octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecine-2,14-diylbis(2,2-dimethylpropanamide)

  • Molecular FormulaC30H42N2O8
  • Average mass558.663 Da
  • Monoisotopic mass558.294128 Da
  • ChemSpider ID2353734

More details:

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

N,N'-6,7,9,10,17,18,20,21-Octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecin-2,14-diylbis(2,2-dimethylpropanamid) [German] [ACD/IUPAC Name]
N,N'-6,7,9,10,17,18,20,21-Octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecine-2,14-diylbis(2,2-dimethylpropanamide) [ACD/IUPAC Name]
N,N'-6,7,9,10,17,18,20,21-Octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadécine-2,14-diylbis(2,2-diméthylpropanamide) [French] [ACD/IUPAC Name]
Propanamide, N,N'-(6,7,9,10,17,18,20,21-octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecin-2,14-diyl)bis[2,2-dimethyl- [ACD/Index Name]

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

BAS 00298296 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 743.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.4±3.0 kJ/mol
Flash Point: 403.3±32.9 °C
Index of Refraction: 1.532
Molar Refractivity: 152.0±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 2.72
ACD/LogD (pH 5.5): 2.81
ACD/BCF (pH 5.5): 80.96
ACD/KOC (pH 5.5): 808.28
ACD/LogD (pH 7.4): 2.81
ACD/BCF (pH 7.4): 80.97
ACD/KOC (pH 7.4): 808.30
Polar Surface Area: 114 Å2
Polarizability: 60.3±0.5 10-24cm3
Surface Tension: 42.3±3.0 dyne/cm
Molar Volume: 490.5±3.0 cm3

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