ChemSpider 2D Image | MFCD08282344 | C38H38N2O6

MFCD08282344

  • Molecular FormulaC38H38N2O6
  • Average mass618.718 Da
  • Monoisotopic mass618.273010 Da
  • ChemSpider ID21491942

More details:

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

882864-37-1 [RN]
Benzamide, N,N'-(9,10-dihydro-9,10-dioxo-2,6-anthracenediyl)bis[4-(pentyloxy)- [ACD/Index Name]
MFCD08282344
N-(9,10-DIOXO-6-((4-(PENTYLOXY)BENZOYL)AMINO)-9,10-DIHYDRO-2-ANTHRACENYL)-4-(PENTYLOXY)BENZAMIDE
N,N'-(9,10-Dioxo-9,10-dihydroanthracen-2,6-diyl)bis[4-(pentyloxy)benzamid] [German] [ACD/IUPAC Name]
N,N'-(9,10-Dioxo-9,10-dihydroanthracene-2,6-diyl)bis[4-(pentyloxy)benzamide] [ACD/IUPAC Name]
N,N'-(9,10-Dioxo-9,10-dihydroanthracène-2,6-diyl)bis[4-(pentyloxy)benzamide] [French] [ACD/IUPAC Name]
N,N'-(9,10-Dioxo-9,10-dihydroanthracene-2,6-diyl)bis(4-(pentyloxy)benzamide)

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

Density: 1.2±0.1 g/cm3
Boiling Point: 690.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.2±3.0 kJ/mol
Flash Point: 371.5±31.5 °C
Index of Refraction: 1.637
Molar Refractivity: 178.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 8.67
ACD/LogD (pH 5.5): 7.92
ACD/BCF (pH 5.5): 616312.69
ACD/KOC (pH 5.5): 485188.19
ACD/LogD (pH 7.4): 7.92
ACD/BCF (pH 7.4): 616307.31
ACD/KOC (pH 7.4): 485183.94
Polar Surface Area: 111 Å2
Polarizability: 70.7±0.5 10-24cm3
Surface Tension: 56.8±3.0 dyne/cm
Molar Volume: 496.9±3.0 cm3

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