Found 17 results

Search term: MF = 'C_{36}H_{37}N_{3}O'
ChemSpider 2D Image | 4,4',4''-(1H,3H-Benzo[de]isochromene-1,1,3-triyl)tris(N,N-dimethylaniline) | C36H37N3O

4,4',4''-(1H,3H-Benzo[de]isochromene-1,1,3-triyl)tris(N,N-dimethylaniline)

  • Molecular FormulaC36H37N3O
  • Average mass527.698 Da
  • Monoisotopic mass527.293640 Da
  • ChemSpider ID4417964

More details:

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

4,4',4''-(1H,3H-Benzo[de]isochromen-1,1,3-triyl)tris(N,N-dimethylanilin) [German] [ACD/IUPAC Name]
4,4',4''-(1H,3H-Benzo[de]isochromene-1,1,3-triyl)tris(N,N-dimethylaniline) [ACD/IUPAC Name]
4,4',4''-(1H,3H-Benzo[de]isochromène-1,1,3-triyl)tris(N,N-diméthylaniline) [French] [ACD/IUPAC Name]
Benzenamine, 4,4',4''-(1H,3H-naphtho[1,8-cd]pyran-3-yl-1-ylidene)tris[N,N-dimethyl- [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: 688.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.9±3.0 kJ/mol
Flash Point: 177.6±28.7 °C
Index of Refraction: 1.679
Molar Refractivity: 169.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 8.66
ACD/LogD (pH 5.5): 7.51
ACD/BCF (pH 5.5): 268703.38
ACD/KOC (pH 5.5): 232332.44
ACD/LogD (pH 7.4): 7.73
ACD/BCF (pH 7.4): 440074.38
ACD/KOC (pH 7.4): 380507.13
Polar Surface Area: 19 Å2
Polarizability: 67.2±0.5 10-24cm3
Surface Tension: 53.4±3.0 dyne/cm
Molar Volume: 448.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement