ChemSpider 2D Image | 7-Amino-3,4-dihydropyrrolo[4,3,2-de]quinolin-8(1H)-one | C10H9N3O

7-Amino-3,4-dihydropyrrolo[4,3,2-de]quinolin-8(1H)-one

  • Molecular FormulaC10H9N3O
  • Average mass187.198 Da
  • Monoisotopic mass187.074554 Da
  • ChemSpider ID25046544

More details:

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

7-Amino-3,4-dihydropyrrolo[4,3,2-de]chinolin-8(1H)-on [German] [ACD/IUPAC Name]
7-Amino-3,4-dihydropyrrolo[4,3,2-de]quinoléin-8(1H)-one [French] [ACD/IUPAC Name]
7-Amino-3,4-dihydropyrrolo[4,3,2-de]quinolin-8(1H)-one [ACD/IUPAC Name]
Pyrrolo[4,3,2-de]quinolin-8(1H)-one, 7-amino-3,4-dihydro- [ACD/Index Name]
138087-43-1 [RN]
makaluvamine I

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

Density: 1.7±0.1 g/cm3
Boiling Point: 424.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.9±3.0 kJ/mol
Flash Point: 210.4±28.7 °C
Index of Refraction: 1.851
Molar Refractivity: 49.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.95
ACD/LogD (pH 5.5): 0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.63
ACD/LogD (pH 7.4): 0.42
ACD/BCF (pH 7.4): 1.23
ACD/KOC (pH 7.4): 40.03
Polar Surface Area: 71 Å2
Polarizability: 19.8±0.5 10-24cm3
Surface Tension: 75.3±7.0 dyne/cm
Molar Volume: 111.5±7.0 cm3

Click to predict properties on the Chemicalize site


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