Found 33 results

Search term: MF = 'C_{19}H_{20}N_{3}'
ChemSpider 2D Image | 3-[(E)-2-Phenylvinyl]-2-(1-pyrrolidinyl)-2,3a-dihydro-3H-indazol-3a-ylium | C19H20N3

3-[(E)-2-Phenylvinyl]-2-(1-pyrrolidinyl)-2,3a-dihydro-3H-indazol-3a-ylium

  • Molecular FormulaC19H20N3
  • Average mass290.382 Da
  • Monoisotopic mass290.165161 Da
  • ChemSpider ID77420446

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

3-[(E)-2-Phenylvinyl]-2-(1-pyrrolidinyl)-2,3a-dihydro-3H-indazol-3a-ylium [German] [ACD/IUPAC Name]
3-[(E)-2-Phenylvinyl]-2-(1-pyrrolidinyl)-2,3a-dihydro-3H-indazol-3a-ylium [ACD/IUPAC Name]
3-[(E)-2-Phénylvinyl]-2-(1-pyrrolidinyl)-2,3a-dihydro-3H-indazol-3a-ylium [French] [ACD/IUPAC Name]
3H-Indazol-3a-ylium, 2,3a-dihydro-3-[(E)-2-phenylethenyl]-2-(1-pyrrolidinyl)- [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: 3
#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: 19 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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