Found 24 results

Search term: MF = 'C_{34}H_{24}N_{2}O_{3}'
ChemSpider 2D Image | 2-[(E)-(9-Anthrylmethylene)amino]-4,5-bis(4-methoxyphenyl)-3-furonitrile | C34H24N2O3

2-[(E)-(9-Anthrylmethylene)amino]-4,5-bis(4-methoxyphenyl)-3-furonitrile

  • Molecular FormulaC34H24N2O3
  • Average mass508.566 Da
  • Monoisotopic mass508.178680 Da
  • ChemSpider ID81094618

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(E)-(9-Anthrylmethylen)amino]-4,5-bis(4-methoxyphenyl)-3-furonitril [German] [ACD/IUPAC Name]
2-[(E)-(9-Anthrylmethylene)amino]-4,5-bis(4-methoxyphenyl)-3-furonitrile [ACD/IUPAC Name]
2-[(E)-(9-Anthrylméthylène)amino]-4,5-bis(4-méthoxyphényl)-3-furonitrile [French] [ACD/IUPAC Name]
3-Furancarbonitrile, 2-[[(1E)-9-anthracenylmethylene]amino]-4,5-bis(4-methoxyphenyl)- [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: 762.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 111.0±3.0 kJ/mol
Flash Point: 414.7±32.9 °C
Index of Refraction: 1.634
Molar Refractivity: 152.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 7.94
ACD/LogD (pH 5.5): 7.43
ACD/BCF (pH 5.5): 260540.05
ACD/KOC (pH 5.5): 261966.23
ACD/LogD (pH 7.4): 7.43
ACD/BCF (pH 7.4): 260564.94
ACD/KOC (pH 7.4): 261991.27
Polar Surface Area: 68 Å2
Polarizability: 60.5±0.5 10-24cm3
Surface Tension: 45.2±7.0 dyne/cm
Molar Volume: 427.3±7.0 cm3

Click to predict properties on the Chemicalize site


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