Found 16 results

Search term: MF = 'C_{33}H_{25}N_{3}'
ChemSpider 2D Image | (1Z,2E,3E)-N,N',N'',1,3-Pentaphenyl-1,2,3-propanetriimine | C33H25N3

(1Z,2E,3E)-N,N',N'',1,3-Pentaphenyl-1,2,3-propanetriimine

  • Molecular FormulaC33H25N3
  • Average mass463.572 Da
  • Monoisotopic mass463.204834 Da
  • ChemSpider ID57568285

  • Double-bond stereo - Double-bond stereo

More details:

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

(1Z,2E,3E)-N,N',N'',1,3-Pentaphenyl-1,2,3-propanetriimine [ACD/IUPAC Name]
(1Z,2E,3E)-N,N',N'',1,3-Pentaphényl-1,2,3-propanetriimine [French] [ACD/IUPAC Name]
(1Z,2E,3E)-N,N',N'',1,3-Pentaphenyl-1,2,3-propantriimin [German] [ACD/IUPAC Name]
Benzenamine, N,N'-[(1Z,2E)-1-phenyl-2-[(E)-phenyl(phenylimino)methyl]-1,2-ethanediylidene]bis- [ACD/Index Name]
(1Z,2E,3E)-Pentaphenylpropane-1,2,3-triimine
194226-36-3 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 626.4±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 89.3±3.0 kJ/mol
Flash Point: 326.4±27.6 °C
Index of Refraction: 1.612
Molar Refractivity: 151.1±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 9.21
ACD/LogD (pH 5.5): 8.50
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1007051.69
ACD/LogD (pH 7.4): 8.50
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1007062.75
Polar Surface Area: 37 Å2
Polarizability: 59.9±0.5 10-24cm3
Surface Tension: 43.1±7.0 dyne/cm
Molar Volume: 434.8±7.0 cm3

Click to predict properties on the Chemicalize site


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