Found 11 results

Search term: MF = 'C_{48}H_{40}'
ChemSpider 2D Image | 2',7'-Dibutyldispiro[fluorene-9,5'-indeno[2,1-a]indene-10',9''-fluorene] | C48H40

2',7'-Dibutyldispiro[fluorene-9,5'-indeno[2,1-a]indene-10',9''-fluorene]

  • Molecular FormulaC48H40
  • Average mass616.831 Da
  • Monoisotopic mass616.312988 Da
  • ChemSpider ID74798771

More details:

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

2',7'-Dibutyldispiro[fluorene-9,5'-indeno[2,1-a]indene-10',9''-fluorene] [ACD/IUPAC Name]
Dispiro[9H-fluorene-9,5'(10'H)-indeno[2,1-a]indene-10',9''-[9H]fluorene], 2',7'-dibutyl- [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.729
Molar Refractivity: 197.1±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 16.04
ACD/LogD (pH 5.5): 14.28
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 14.28
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 78.1±0.5 10-24cm3
Surface Tension: 63.1±5.0 dyne/cm
Molar Volume: 494.6±5.0 cm3

Click to predict properties on the Chemicalize site


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