ChemSpider 2D Image | (3E)-3-{[4-(2-Methoxyphenyl)-1-piperazinyl]imino}-3H-indol-2-olate | C19H19N4O2

(3E)-3-{[4-(2-Methoxyphenyl)-1-piperazinyl]imino}-3H-indol-2-olate

  • Molecular FormulaC19H19N4O2
  • Average mass335.380 Da
  • Monoisotopic mass335.151337 Da
  • ChemSpider ID116079265

  • Charge - Charge

More details:

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

(3E)-3-{[4-(2-Methoxyphenyl)-1-piperazinyl]imino}-3H-indol-2-olat [German] [ACD/IUPAC Name]
(3E)-3-{[4-(2-Methoxyphenyl)-1-piperazinyl]imino}-3H-indol-2-olate [ACD/IUPAC Name]
(3E)-3-{[4-(2-Méthoxyphényl)-1-pipérazinyl]imino}-3H-indol-2-olate [French] [ACD/IUPAC Name]
3H-Indol-2-ol, 3-[[4-(2-methoxyphenyl)-1-piperazinyl]imino]-, ion(1-), (3E)- [ACD/Index Name]

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

ZINC00046712 [DBID]

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

Density:
Boiling Point: 561.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.8±3.0 kJ/mol
Flash Point: 293.2±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.15
ACD/LogD (pH 5.5): 0.83
ACD/BCF (pH 5.5): 1.12
ACD/KOC (pH 5.5): 14.38
ACD/LogD (pH 7.4): 2.02
ACD/BCF (pH 7.4): 17.25
ACD/KOC (pH 7.4): 222.21
Polar Surface Area: 63 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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