ChemSpider 2D Image | (3'E)-3'-Benzylidene-5'-phenyl-3'H-spiro[fluorene-9,2'-furan] | C29H20O

(3'E)-3'-Benzylidene-5'-phenyl-3'H-spiro[fluorene-9,2'-furan]

  • Molecular FormulaC29H20O
  • Average mass384.469 Da
  • Monoisotopic mass384.151428 Da
  • ChemSpider ID82971955

  • Double-bond stereo - Double-bond stereo

More details:

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

(3'E)-3'-Benzyliden-5'-phenyl-3'H-spiro[fluorene-9,2'-furan] [German] [ACD/IUPAC Name]
(3'E)-3'-Benzylidene-5'-phenyl-3'H-spiro[fluorene-9,2'-furan] [ACD/IUPAC Name]
(3'E)-3'-Benzylidène-5'-phényl-3'H-spiro[fluorene-9,2'-furan] [French] [ACD/IUPAC Name]
Spiro[9H-fluorene-9,2'(3'H)-furan], 5'-phenyl-3'-(phenylmethylene)-, (3'E)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 611.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 87.4±3.0 kJ/mol
Flash Point: 328.9±27.2 °C
Index of Refraction: 1.725
Molar Refractivity: 121.1±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 7.68
ACD/LogD (pH 5.5): 6.74
ACD/BCF (pH 5.5): 78431.88
ACD/KOC (pH 5.5): 110932.23
ACD/LogD (pH 7.4): 6.74
ACD/BCF (pH 7.4): 78431.88
ACD/KOC (pH 7.4): 110932.23
Polar Surface Area: 9 Å2
Polarizability: 48.0±0.5 10-24cm3
Surface Tension: 59.6±5.0 dyne/cm
Molar Volume: 304.9±5.0 cm3

Click to predict properties on the Chemicalize site


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