Found 21 results

Search term: MF = 'C_{40}H_{28}N_{2}'
ChemSpider 2D Image | (E,E)-N,N'-(9,10-Anthracenediyldi-4,1-phenylene)bis(1-phenylmethanimine) | C40H28N2

(E,E)-N,N'-(9,10-Anthracenediyldi-4,1-phenylene)bis(1-phenylmethanimine)

  • Molecular FormulaC40H28N2
  • Average mass536.664 Da
  • Monoisotopic mass536.225220 Da
  • ChemSpider ID95590787

  • Double-bond stereo - Double-bond stereo

More details:

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

(E,E)-N,N'-(9,10-Anthracendiyldi-4,1-phenylen)bis(1-phenylmethanimin) [German] [ACD/IUPAC Name]
(E,E)-N,N'-(9,10-Anthracenediyldi-4,1-phenylene)bis(1-phenylmethanimine) [ACD/IUPAC Name]
(E,E)-N,N'-(9,10-Anthracènediyldi-4,1-phénylène)bis(1-phénylméthanimine) [French] [ACD/IUPAC Name]
Benzenamine, 4,4'-(9,10-anthracenediyl)bis[N-[(1E)-phenylmethylene]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 704.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 99.4±3.0 kJ/mol
Flash Point: 373.9±33.7 °C
Index of Refraction: 1.642
Molar Refractivity: 175.2±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 8.96
ACD/LogD (pH 5.5): 9.18
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2328324.50
ACD/LogD (pH 7.4): 9.18
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2348491.75
Polar Surface Area: 25 Å2
Polarizability: 69.4±0.5 10-24cm3
Surface Tension: 44.7±7.0 dyne/cm
Molar Volume: 485.3±7.0 cm3

Click to predict properties on the Chemicalize site


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