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Search term: IIGAEGOCLNZDSF-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 8-(3-Methoxyphenyl)[1,3]dioxolo[4,5-g]quinolin-6(5H)-one | C17H13NO4

8-(3-Methoxyphenyl)[1,3]dioxolo[4,5-g]quinolin-6(5H)-one

  • Molecular FormulaC17H13NO4
  • Average mass295.289 Da
  • Monoisotopic mass295.084473 Da
  • ChemSpider ID30822122

More details:

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

1,3-Dioxolo[4,5-g]quinolin-6(5H)-one, 8-(3-methoxyphenyl)- [ACD/Index Name]
8-(3-Methoxyphenyl)[1,3]dioxolo[4,5-g]chinolin-6(5H)-on [German] [ACD/IUPAC Name]
8-(3-Méthoxyphényl)[1,3]dioxolo[4,5-g]quinoléin-6(5H)-one [French] [ACD/IUPAC Name]
8-(3-Methoxyphenyl)[1,3]dioxolo[4,5-g]quinolin-6(5H)-one [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 510.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.1±3.0 kJ/mol
Flash Point: 262.4±30.1 °C
Index of Refraction: 1.637
Molar Refractivity: 78.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.82
ACD/LogD (pH 5.5): 3.11
ACD/BCF (pH 5.5): 135.04
ACD/KOC (pH 5.5): 1165.73
ACD/LogD (pH 7.4): 3.11
ACD/BCF (pH 7.4): 135.03
ACD/KOC (pH 7.4): 1165.59
Polar Surface Area: 57 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 52.2±3.0 dyne/cm
Molar Volume: 219.4±3.0 cm3

Click to predict properties on the Chemicalize site


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