Found 72 results

Search term: MF = 'C_{24}H_{15}NO_{2}'
ChemSpider 2D Image | N-(Dibenzo[b,d]furan-3-yl)dibenzo[b,d]furan-3-amine | C24H15NO2

N-(Dibenzo[b,d]furan-3-yl)dibenzo[b,d]furan-3-amine

  • Molecular FormulaC24H15NO2
  • Average mass349.381 Da
  • Monoisotopic mass349.110291 Da
  • ChemSpider ID114876347

More details:

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

3-Dibenzofuranamine, N-3-dibenzofuranyl- [ACD/Index Name]
N-(Dibenzo[b,d]furan-3-yl)dibenzo[b,d]furan-3-amin [German] [ACD/IUPAC Name]
N-(Dibenzo[b,d]furan-3-yl)dibenzo[b,d]furan-3-amine [ACD/IUPAC Name]
N-(Dibenzo[b,d]furan-3-yl)dibenzo[b,d]furan-3-amine [French] [ACD/IUPAC Name]
1705595-86-3 [RN]
Bis(dibenzo[b,d]furan-3-yl)amine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 580.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.9±3.0 kJ/mol
Flash Point: 305.1±23.2 °C
Index of Refraction: 1.815
Molar Refractivity: 111.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.77
ACD/LogD (pH 5.5): 6.37
ACD/BCF (pH 5.5): 41113.15
ACD/KOC (pH 5.5): 69866.70
ACD/LogD (pH 7.4): 6.37
ACD/BCF (pH 7.4): 41113.20
ACD/KOC (pH 7.4): 69866.77
Polar Surface Area: 38 Å2
Polarizability: 44.2±0.5 10-24cm3
Surface Tension: 62.4±3.0 dyne/cm
Molar Volume: 257.5±3.0 cm3

Click to predict properties on the Chemicalize site


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