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Search term: HNYRSZRBOVPOHQ-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 10-(Hydroxymethyl)-4-methyl-1H-chromeno[3,4-f]quinolin-2(5H)-one | C18H15NO3

10-(Hydroxymethyl)-4-methyl-1H-chromeno[3,4-f]quinolin-2(5H)-one

  • Molecular FormulaC18H15NO3
  • Average mass293.317 Da
  • Monoisotopic mass293.105194 Da
  • ChemSpider ID23315157

More details:

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

10-(Hydroxymethyl)-4-methyl-1H-chromeno[3,4-f]chinolin-2(5H)-on [German] [ACD/IUPAC Name]
10-(Hydroxyméthyl)-4-méthyl-1H-chroméno[3,4-f]quinoléin-2(5H)-one [French] [ACD/IUPAC Name]
10-(Hydroxymethyl)-4-methyl-1H-chromeno[3,4-f]quinolin-2(5H)-one [ACD/IUPAC Name]
1H-[1]Benzopyrano[3,4-f]quinolin-2(5H)-one, 10-(hydroxymethyl)-4-methyl- [ACD/Index 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: 608.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 95.0±3.0 kJ/mol
Flash Point: 321.7±31.5 °C
Index of Refraction: 1.660
Molar Refractivity: 81.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.34
ACD/LogD (pH 5.5): 2.59
ACD/BCF (pH 5.5): 54.28
ACD/KOC (pH 5.5): 607.10
ACD/LogD (pH 7.4): 2.59
ACD/BCF (pH 7.4): 54.28
ACD/KOC (pH 7.4): 607.09
Polar Surface Area: 59 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 55.4±3.0 dyne/cm
Molar Volume: 221.6±3.0 cm3

Click to predict properties on the Chemicalize site


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