Found 33 results

Search term: MF = 'C_{19}H_{20}N_{3}'

ChemSpider 2D Image | (2E)-1-Phenyl-3-{2-[(E)-1-pyrrolidinyldiazenyl]phenyl}-2-propen-1-ylium | C19H20N3

(2E)-1-Phenyl-3-{2-[(E)-1-pyrrolidinyldiazenyl]phenyl}-2-propen-1-ylium

  • Molecular FormulaC19H20N3
  • Average mass290.382 Da
  • Monoisotopic mass290.165161 Da
  • ChemSpider ID77420445
  • Charge - Charge

    Double-bond stereo - Double-bond stereo


More details:






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

(2E)-1-Phenyl-3-{2-[(E)-1-pyrrolidinyldiazenyl]phenyl}-2-propen-1-ylium [German] [ACD/IUPAC Name]
(2E)-1-Phenyl-3-{2-[(E)-1-pyrrolidinyldiazenyl]phenyl}-2-propen-1-ylium [ACD/IUPAC Name]
(2E)-1-Phényl-3-{2-[(E)-1-pyrrolidinyldiazényl]phényl}-2-propén-1-ylium [French] [ACD/IUPAC Name]
2-Propen-1-ylium, 1-phenyl-3-[2-[(E)-2-(1-pyrrolidinyl)diazenyl]phenyl]-, (2E)- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 28 Å2
Polarizability:
Surface Tension:
Molar Volume:

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