ChemSpider 2D Image | 7,7'-Bi[1,4]benzoxazino[2,3,4-kl]phenoxazine | C36H20N2O4

7,7'-Bi[1,4]benzoxazino[2,3,4-kl]phenoxazine

  • Molecular FormulaC36H20N2O4
  • Average mass544.555 Da
  • Monoisotopic mass544.142334 Da
  • ChemSpider ID59759188

More details:

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

11-{8,14-dioxa-1-azapentacyclo[11.7.1.0²,?.0?,²¹.0¹?,²?]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl}-8,14-dioxa-1-azapentacyclo[11.7.1.0²,?.0?,²¹.0¹?,²?]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene
1395881-55-6 [RN]
7,7'-Bi[1,4]benzoxazino[2,3,4-kl]phenoxazin [German] [ACD/IUPAC Name]
7,7'-Bi[1,4]benzoxazino[2,3,4-kl]phenoxazine [ACD/Index Name] [ACD/IUPAC Name]
7,7'-Bi[1,4]benzoxazino[2,3,4-kl]phénoxazine [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.876
Molar Refractivity: 156.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 2
ACD/LogP: 8.06
ACD/LogD (pH 5.5): 8.39
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 872465.38
ACD/LogD (pH 7.4): 8.39
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 872465.38
Polar Surface Area: 43 Å2
Polarizability: 62.2±0.5 10-24cm3
Surface Tension: 94.5±5.0 dyne/cm
Molar Volume: 343.5±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement