Found 1 result

Search term: 408359-98-8 (Found by approved synonym)
ChemSpider 2D Image | N,N,4-Triphenyl-2,2':6',2''-terpyridin-4'-amin | C33H24N4

N,N,4-Triphenyl-2,2':6',2''-terpyridin-4'-amin

  • Molecular FormulaC33H24N4
  • Average mass476.570 Da
  • Monoisotopic mass476.200104 Da
  • ChemSpider ID21428905

More details:

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

[2,2':6',2''-Terpyridin]-4'-amine, N,N,4-triphenyl- [ACD/Index Name]
408359-98-8 [RN]
4'-Diphenylamino-4-phenyl-2,2':6',2''-terpyridine
N,N,4-Triphenyl-2,2':6',2''-terpyridin-4'-amin
N,N,4-Triphenyl-2,2':6',2''-terpyridin-4'-amin [German] [ACD/IUPAC Name]
N,N,4-Triphenyl-2,2':6',2''-terpyridin-4'-amine [ACD/IUPAC Name]
N,N,4-Triphényl-2,2':6',2''-terpyridin-4'-amine
N,N,4-Triphényl-2,2':6',2''-terpyridin-4'-amine [French] [ACD/IUPAC 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: 672.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 98.8±3.0 kJ/mol
Flash Point: 360.4±31.5 °C
Index of Refraction: 1.671
Molar Refractivity: 148.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 8.31
ACD/LogD (pH 5.5): 7.00
ACD/BCF (pH 5.5): 120957.03
ACD/KOC (pH 5.5): 147781.66
ACD/LogD (pH 7.4): 7.04
ACD/BCF (pH 7.4): 131136.47
ACD/KOC (pH 7.4): 160218.58
Polar Surface Area: 42 Å2
Polarizability: 58.7±0.5 10-24cm3
Surface Tension: 55.4±3.0 dyne/cm
Molar Volume: 396.1±3.0 cm3

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