Found 24 results

Search term: MF = 'C_{33}H_{25}N_{5}'
ChemSpider 2D Image | (4Z,5E)-N,N',N'',1,3-Pentaphenyl-2,4,5-imidazolidinetriimine | C33H25N5

(4Z,5E)-N,N',N'',1,3-Pentaphenyl-2,4,5-imidazolidinetriimine

  • Molecular FormulaC33H25N5
  • Average mass491.585 Da
  • Monoisotopic mass491.210999 Da
  • ChemSpider ID62231749

  • Double-bond stereo - Double-bond stereo

More details:

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

(4Z,5E)-N,N',N'',1,3-Pentaphenyl-2,4,5-imidazolidinetriimine [ACD/IUPAC Name]
(4Z,5E)-N,N',N'',1,3-Pentaphényl-2,4,5-imidazolidinetriimine [French] [ACD/IUPAC Name]
(4Z,5E)-N,N',N'',1,3-Pentaphenyl-2,4,5-imidazolidintriimin [German] [ACD/IUPAC Name]
Benzenamine, N,N',N''-(1,3-diphenyl-2,4,5-imidazolidinetriylidene)tris- [ACD/Index Name]
YXKSGKXJAVKRBD-UHFFFAOYSA-N

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

Density: 1.1±0.1 g/cm3
Boiling Point: 630.4±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.2±3.0 kJ/mol
Flash Point: 335.0±26.8 °C
Index of Refraction: 1.652
Molar Refractivity: 156.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 8.07
ACD/LogD (pH 5.5): 7.00
ACD/BCF (pH 5.5): 122900.55
ACD/KOC (pH 5.5): 152996.14
ACD/LogD (pH 7.4): 7.00
ACD/BCF (pH 7.4): 122900.55
ACD/KOC (pH 7.4): 152996.14
Polar Surface Area: 44 Å2
Polarizability: 62.0±0.5 10-24cm3
Surface Tension: 48.2±7.0 dyne/cm
Molar Volume: 427.7±7.0 cm3

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