ChemSpider 2D Image | 7-{[(E)-2-(4-Hydroxyphenyl)vinyl]amino}-3,4-dihydropyrrolo[4,3,2-de]quinolin-8(1H)-one | C18H15N3O2

7-{[(E)-2-(4-Hydroxyphenyl)vinyl]amino}-3,4-dihydropyrrolo[4,3,2-de]quinolin-8(1H)-one

  • Molecular FormulaC18H15N3O2
  • Average mass305.331 Da
  • Monoisotopic mass305.116425 Da
  • ChemSpider ID23327519

  • Double-bond stereo - Double-bond stereo

More details:

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

7-{[(E)-2-(4-Hydroxyphenyl)vinyl]amino}-3,4-dihydropyrrolo[4,3,2-de]chinolin-8(1H)-on [German] [ACD/IUPAC Name]
7-{[(E)-2-(4-Hydroxyphényl)vinyl]amino}-3,4-dihydropyrrolo[4,3,2-de]quinoléin-8(1H)-one [French] [ACD/IUPAC Name]
7-{[(E)-2-(4-Hydroxyphenyl)vinyl]amino}-3,4-dihydropyrrolo[4,3,2-de]quinolin-8(1H)-one [ACD/IUPAC Name]
Pyrrolo[4,3,2-de]quinolin-8(1H)-one, 3,4-dihydro-7-[[(E)-2-(4-hydroxyphenyl)ethenyl]amino]- [ACD/Index Name]
174232-41-8 [RN]
7-{[(E)-2-(4-hydroxyphenyl)ethenyl]amino}-3,4-dihydropyrrolo[4,3,2-de]quinolin-8(1H)-one
Makaluvamine M

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

Density: 1.4±0.1 g/cm3
Boiling Point: 585.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.6±3.0 kJ/mol
Flash Point: 307.6±30.1 °C
Index of Refraction: 1.725
Molar Refractivity: 86.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.17
ACD/LogD (pH 5.5): 1.58
ACD/BCF (pH 5.5): 9.10
ACD/KOC (pH 5.5): 164.75
ACD/LogD (pH 7.4): 1.61
ACD/BCF (pH 7.4): 9.91
ACD/KOC (pH 7.4): 179.41
Polar Surface Area: 77 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 58.8±7.0 dyne/cm
Molar Volume: 217.0±7.0 cm3

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