Found 21 results

Search term: MF = 'C_{40}H_{28}N_{2}'
ChemSpider 2D Image | 2'-(9H-Fluoren-9-ylidene)-N-phenyl-2',4a'-dihydro-3'H-spiro[fluorene-9,4'-quinolin]-3'-amine | C40H28N2

2'-(9H-Fluoren-9-ylidene)-N-phenyl-2',4a'-dihydro-3'H-spiro[fluorene-9,4'-quinolin]-3'-amine

  • Molecular FormulaC40H28N2
  • Average mass536.664 Da
  • Monoisotopic mass536.225220 Da
  • ChemSpider ID74841848

More details:

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

2'-(9H-Fluoren-9-yliden)-N-phenyl-2',4a'-dihydro-3'H-spiro[fluorene-9,4'-quinolin]-3'-amin [German] [ACD/IUPAC Name]
2'-(9H-Fluoren-9-ylidene)-N-phenyl-2',4a'-dihydro-3'H-spiro[fluorene-9,4'-quinolin]-3'-amine [ACD/IUPAC Name]
2'-(9H-Fluorén-9-ylidène)-N-phényl-2',4a'-dihydro-3'H-spiro[fluorene-9,4'-quinolin]-3'-amine [French] [ACD/IUPAC Name]
Spiro[9H-fluorene-9,4'(3'H)-quinolin]-3'-amine, 2'-(9H-fluoren-9-ylidene)-2',4'a-dihydro-N-phenyl- [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: 1.716
Molar Refractivity: 170.6±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 2
ACD/LogP: 10.45
ACD/LogD (pH 5.5): 9.39
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2640508.75
ACD/LogD (pH 7.4): 9.52
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 3577305.00
Polar Surface Area: 24 Å2
Polarizability: 67.6±0.5 10-24cm3
Surface Tension: 51.2±7.0 dyne/cm
Molar Volume: 433.6±7.0 cm3

Click to predict properties on the Chemicalize site


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