ChemSpider 2D Image | 1,3-Bis(2-naphthylmethyl)-1H-anthra[1,2-d]imidazole-2,6,11(3H)-trione | C37H24N2O3

1,3-Bis(2-naphthylmethyl)-1H-anthra[1,2-d]imidazole-2,6,11(3H)-trione

  • Molecular FormulaC37H24N2O3
  • Average mass544.598 Da
  • Monoisotopic mass544.178711 Da
  • ChemSpider ID30656830

More details:

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

1,3-Bis(2-naphthylmethyl)-1H-anthra[1,2-d]imidazol-2,6,11(3H)-trion [German] [ACD/IUPAC Name]
1,3-Bis(2-naphthylmethyl)-1H-anthra[1,2-d]imidazole-2,6,11(3H)-trione [ACD/IUPAC Name]
1,3-Bis(2-naphtylméthyl)-1H-anthra[1,2-d]imidazole-2,6,11(3H)-trione [French] [ACD/IUPAC Name]
1H-Anthra[1,2-d]imidazole-2,6,11(3H)-trione, 1,3-bis(2-naphthalenylmethyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 790.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 114.9±3.0 kJ/mol
Flash Point: 358.2±25.2 °C
Index of Refraction: 1.771
Molar Refractivity: 162.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 8.64
ACD/LogD (pH 5.5): 7.66
ACD/BCF (pH 5.5): 393175.88
ACD/KOC (pH 5.5): 351704.44
ACD/LogD (pH 7.4): 7.66
ACD/BCF (pH 7.4): 393175.88
ACD/KOC (pH 7.4): 351704.44
Polar Surface Area: 58 Å2
Polarizability: 64.6±0.5 10-24cm3
Surface Tension: 71.1±3.0 dyne/cm
Molar Volume: 391.6±3.0 cm3

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