ChemSpider 2D Image | 2-(Ethyl{4-[(E)-(4-nitrophenyl)diazenyl]phenyl}amino)ethyl 9-anthracenecarboxylate | C31H26N4O4

2-(Ethyl{4-[(E)-(4-nitrophenyl)diazenyl]phenyl}amino)ethyl 9-anthracenecarboxylate

  • Molecular FormulaC31H26N4O4
  • Average mass518.563 Da
  • Monoisotopic mass518.195435 Da
  • ChemSpider ID21195227

  • Double-bond stereo - Double-bond stereo

More details:

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

2-(Ethyl{4-[(E)-(4-nitrophenyl)diazenyl]phenyl}amino)ethyl 9-anthracenecarboxylate [ACD/IUPAC Name]
2-(Ethyl{4-[(E)-(4-nitrophenyl)diazenyl]phenyl}amino)ethyl-9-anthracencarboxylat [German] [ACD/IUPAC Name]
9-Anthracènecarboxylate de 2-(éthyl{4-[(E)-(4-nitrophényl)diazényl]phényl}amino)éthyle [French] [ACD/IUPAC Name]
9-Anthracenecarboxylic acid, 2-[ethyl[4-[(E)-2-(4-nitrophenyl)diazenyl]phenyl]amino]ethyl ester [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 733.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.0±3.0 kJ/mol
Flash Point: 397.2±31.5 °C
Index of Refraction: 1.642
Molar Refractivity: 150.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 9.78
ACD/LogD (pH 5.5): 8.56
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1077358.13
ACD/LogD (pH 7.4): 8.56
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1077838.50
Polar Surface Area: 100 Å2
Polarizability: 59.6±0.5 10-24cm3
Surface Tension: 51.0±7.0 dyne/cm
Molar Volume: 416.8±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement