ChemSpider 2D Image | (Z)-4,4,6-trimethyl-2-oxo-1-(phenylimino)-2,4-dihydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl 3,4,5-trimethoxybenzoate | C30H28N2O6

(Z)-4,4,6-trimethyl-2-oxo-1-(phenylimino)-2,4-dihydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl 3,4,5-trimethoxybenzoate

  • Molecular FormulaC30H28N2O6
  • Average mass512.553 Da
  • Monoisotopic mass512.194763 Da
  • ChemSpider ID1536160
  • Double-bond stereo - Double-bond stereo


More details:






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

(1Z)-4,4,6-Trimethyl-2-oxo-1-(phenylimino)-1,2-dihydro-4H-pyrrolo[3,2,1-ij]chinolin-8-yl-3,4,5-trimethoxybenzoat [German] [ACD/IUPAC Name]
(1Z)-4,4,6-Trimethyl-2-oxo-1-(phenylimino)-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-8-yl 3,4,5-trimethoxybenzoate [ACD/IUPAC Name]
(Z)-4,4,6-trimethyl-2-oxo-1-(phenylimino)-2,4-dihydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl 3,4,5-trimethoxybenzoate
3,4,5-Triméthoxybenzoate de (1Z)-4,4,6-triméthyl-2-oxo-1-(phénylimino)-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinoléin-8-yle [French] [ACD/IUPAC Name]
Benzoic acid, 3,4,5-trimethoxy-, (1Z)-1,2-dihydro-4,4,6-trimethyl-2-oxo-1-(phenylimino)-4H-pyrrolo[3,2,1-ij]quinolin-8-yl ester [ACD/Index Name]
3,4,5-Trimethoxy-benzoic acid 4,4,6-trimethyl-2-oxo-1-phenylimino-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-8-yl ester

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

Density: 1.3±0.1 g/cm3
Boiling Point: 639.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.4±3.0 kJ/mol
Flash Point: 340.4±34.3 °C
Index of Refraction: 1.611
Molar Refractivity: 141.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 6.33
ACD/LogD (pH 5.5): 5.33
ACD/BCF (pH 5.5): 6627.44
ACD/KOC (pH 5.5): 18919.51
ACD/LogD (pH 7.4): 5.33
ACD/BCF (pH 7.4): 6627.48
ACD/KOC (pH 7.4): 18919.61
Polar Surface Area: 87 Å2
Polarizability: 56.2±0.5 10-24cm3
Surface Tension: 43.7±7.0 dyne/cm
Molar Volume: 408.4±7.0 cm3

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