Found 34 results

Search term: MF = 'C_{29}H_{32}F_{2}N_{6}O'
ChemSpider 2D Image | N~2~,N~4~-Bis(2-fluorobenzyl)-N~6~-[4-(hexyloxy)phenyl]-1,3,5-triazine-2,4,6-triamine | C29H32F2N6O

N2,N4-Bis(2-fluorobenzyl)-N6-[4-(hexyloxy)phenyl]-1,3,5-triazine-2,4,6-triamine

  • Molecular FormulaC29H32F2N6O
  • Average mass518.601 Da
  • Monoisotopic mass518.260559 Da
  • ChemSpider ID124497259

More details:

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

1,3,5-Triazine-2,4,6-triamine, N2,N4-bis[(2-fluorophenyl)methyl]-N6-[4-(hexyloxy)phenyl]- [ACD/Index Name]
N2,N4-Bis(2-fluorbenzyl)-N6-[4-(hexyloxy)phenyl]-1,3,5-triazin-2,4,6-triamin [German] [ACD/IUPAC Name]
N2,N4-Bis(2-fluorobenzyl)-N6-[4-(hexyloxy)phenyl]-1,3,5-triazine-2,4,6-triamine [ACD/IUPAC Name]
N2,N4-Bis(2-fluorobenzyl)-N6-[4-(hexyloxy)phényl]-1,3,5-triazine-2,4,6-triamine [French] [ACD/IUPAC 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: 685.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.5±3.0 kJ/mol
Flash Point: 368.4±34.3 °C
Index of Refraction: 1.640
Molar Refractivity: 147.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 6.45
ACD/LogD (pH 5.5): 6.61
ACD/BCF (pH 5.5): 58581.02
ACD/KOC (pH 5.5): 84179.10
ACD/LogD (pH 7.4): 6.71
ACD/BCF (pH 7.4): 73930.48
ACD/KOC (pH 7.4): 106235.80
Polar Surface Area: 84 Å2
Polarizability: 58.6±0.5 10-24cm3
Surface Tension: 54.5±3.0 dyne/cm
Molar Volume: 410.4±3.0 cm3

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