ChemSpider 2D Image | 13,13'-Spirobi[dinaphtho[2,1-f:1',2'-h][1,5]dioxonine] | C45H32O4

13,13'-Spirobi[dinaphtho[2,1-f:1',2'-h][1,5]dioxonine]

  • Molecular FormulaC45H32O4
  • Average mass636.733 Da
  • Monoisotopic mass636.230042 Da
  • ChemSpider ID30658695

More details:

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

13,13'(14H,14'H)-Spirobi[12H-dinaphtho[2,1-f:1',2'-h][1,5]dioxonin] [ACD/Index Name]
13,13'-Spirobi[dinaphtho[2,1-f:1',2'-h][1,5]dioxonine] [ACD/IUPAC 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.790
Molar Refractivity: 197.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 2
ACD/LogP: 13.01
ACD/LogD (pH 5.5): 11.66
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.66
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 37 Å2
Polarizability: 78.2±0.5 10-24cm3
Surface Tension: 72.1±5.0 dyne/cm
Molar Volume: 465.6±5.0 cm3

Click to predict properties on the Chemicalize site


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