ChemSpider 2D Image | 2-[4-(2-Methoxyphenyl)-1-piperazinyl]-1-(2,2,4,6,7-pentamethyl-3,4-dihydro-1(2H)-quinolinyl)ethanone | C27H37N3O2

2-[4-(2-Methoxyphenyl)-1-piperazinyl]-1-(2,2,4,6,7-pentamethyl-3,4-dihydro-1(2H)-quinolinyl)ethanone

  • Molecular FormulaC27H37N3O2
  • Average mass435.602 Da
  • Monoisotopic mass435.288574 Da
  • ChemSpider ID32813543

More details:

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

2-[4-(2-Methoxyphenyl)-1-piperazinyl]-1-(2,2,4,6,7-pentamethyl-3,4-dihydro-1(2H)-chinolinyl)ethanon [German] [ACD/IUPAC Name]
2-[4-(2-Méthoxyphényl)-1-pipérazinyl]-1-(2,2,4,6,7-pentaméthyl-3,4-dihydro-1(2H)-quinoléinyl)éthanone [French] [ACD/IUPAC Name]
2-[4-(2-Methoxyphenyl)-1-piperazinyl]-1-(2,2,4,6,7-pentamethyl-3,4-dihydro-1(2H)-quinolinyl)ethanone [ACD/IUPAC Name]
Ethanone, 1-(3,4-dihydro-2,2,4,6,7-pentamethyl-1(2H)-quinolinyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]- [ACD/Index Name]
1-{[4-(2-methoxyphenyl)piperazin-1-yl]acetyl}-2,2,4,6,7-pentamethyl-1,2,3,4-tetrahydroquinoline
2-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-1-(2,2,4,6,7-pentamethyl-3,4-dihydro-2H-quinolin-1-yl)-ethanone
2-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(2,2,4,6,7-pentamethyl-3,4-dihydroquinolin-1(2H)-yl)ethanone
quinoline, 1,2,3,4-tetrahydro-1-[[4-(2-methoxyphenyl)-1-piperazinyl]acetyl]-2,2,4,6,7-pentamethyl-

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

Density: 1.1±0.1 g/cm3
Boiling Point: 618.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.6±3.0 kJ/mol
Flash Point: 327.6±31.5 °C
Index of Refraction: 1.557
Molar Refractivity: 129.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.68
ACD/LogD (pH 5.5): 3.99
ACD/BCF (pH 5.5): 293.53
ACD/KOC (pH 5.5): 808.74
ACD/LogD (pH 7.4): 5.28
ACD/BCF (pH 7.4): 5624.75
ACD/KOC (pH 7.4): 15497.35
Polar Surface Area: 36 Å2
Polarizability: 51.4±0.5 10-24cm3
Surface Tension: 39.9±3.0 dyne/cm
Molar Volume: 402.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement