ChemSpider 2D Image | 1-{4-[5-(3,4,5-Trimethoxyphenyl)-3-pyridinyl]phenyl}piperazine | C24H27N3O3

1-{4-[5-(3,4,5-Trimethoxyphenyl)-3-pyridinyl]phenyl}piperazine

  • Molecular FormulaC24H27N3O3
  • Average mass405.490 Da
  • Monoisotopic mass405.205231 Da
  • ChemSpider ID35035640

More details:

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

1-{4-[5-(3,4,5-Trimethoxyphenyl)-3-pyridinyl]phenyl}piperazin [German] [ACD/IUPAC Name]
1-{4-[5-(3,4,5-Trimethoxyphenyl)-3-pyridinyl]phenyl}piperazine [ACD/IUPAC Name]
1-{4-[5-(3,4,5-Triméthoxyphényl)-3-pyridinyl]phényl}pipérazine [French] [ACD/IUPAC Name]
1-{4-[5-(3,4,5-Trimethoxyphenyl)pyridin-3-Yl]phenyl}piperazine
Piperazine, 1-[4-[5-(3,4,5-trimethoxyphenyl)-3-pyridinyl]phenyl]- [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL3341787/
LDN-213844

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

844 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 582.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.1±3.0 kJ/mol
Flash Point: 306.0±30.1 °C
Index of Refraction: 1.577
Molar Refractivity: 117.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.81
ACD/LogD (pH 5.5): 0.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.42
ACD/LogD (pH 7.4): 1.74
ACD/BCF (pH 7.4): 6.31
ACD/KOC (pH 7.4): 59.12
Polar Surface Area: 56 Å2
Polarizability: 46.4±0.5 10-24cm3
Surface Tension: 42.8±3.0 dyne/cm
Molar Volume: 353.5±3.0 cm3

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