ChemSpider 2D Image | (E)-1-(4-Methoxy-1-anthryl)-2-phenyldiazene | C21H16N2O

(E)-1-(4-Methoxy-1-anthryl)-2-phenyldiazene

  • Molecular FormulaC21H16N2O
  • Average mass312.365 Da
  • Monoisotopic mass312.126251 Da
  • ChemSpider ID30656602

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-1-(4-Methoxy-1-anthryl)-2-phenyldiazen [German] [ACD/IUPAC Name]
(E)-1-(4-Methoxy-1-anthryl)-2-phenyldiazene [ACD/IUPAC Name]
(E)-1-(4-Méthoxy-1-anthryl)-2-phényldiazène [French] [ACD/IUPAC Name]
Diazene, 1-(4-methoxy-1-anthracenyl)-2-phenyl-, (E)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 520.8±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.4±3.0 kJ/mol
Flash Point: 214.8±15.1 °C
Index of Refraction: 1.628
Molar Refractivity: 96.4±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.10
ACD/LogD (pH 5.5): 6.07
ACD/BCF (pH 5.5): 24229.29
ACD/KOC (pH 5.5): 47851.59
ACD/LogD (pH 7.4): 6.07
ACD/BCF (pH 7.4): 24229.29
ACD/KOC (pH 7.4): 47851.59
Polar Surface Area: 34 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 43.4±7.0 dyne/cm
Molar Volume: 271.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement