Found 1 result

Search term: YBTHXDAXRWKGKS-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-Amino-7-(4,4-difluorocyclohexyl)-5-oxo-5H-chromeno[2,3-b]pyridine-3-carboxylic acid | C19H16F2N2O4

2-Amino-7-(4,4-difluorocyclohexyl)-5-oxo-5H-chromeno[2,3-b]pyridine-3-carboxylic acid

  • Molecular FormulaC19H16F2N2O4
  • Average mass374.338 Da
  • Monoisotopic mass374.107819 Da
  • ChemSpider ID90646903

More details:

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

2-Amino-7-(4,4-difluorcyclohexyl)-5-oxo-5H-chromeno[2,3-b]pyridin-3-carbonsäure [German] [ACD/IUPAC Name]
2-Amino-7-(4,4-difluorocyclohexyl)-5-oxo-5H-chromeno[2,3-b]pyridine-3-carboxylic acid [ACD/IUPAC Name]
5H-[1]Benzopyrano[2,3-b]pyridine-3-carboxylic acid, 2-amino-7-(4,4-difluorocyclohexyl)-5-oxo- [ACD/Index Name]
Acide 2-amino-7-(4,4-difluorocyclohexyl)-5-oxo-5H-chroméno[2,3-b]pyridine-3-carboxylique [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 620.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.7±3.0 kJ/mol
Flash Point: 329.1±31.5 °C
Index of Refraction: 1.648
Molar Refractivity: 89.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.68
ACD/LogD (pH 5.5): 2.57
ACD/BCF (pH 5.5): 25.25
ACD/KOC (pH 5.5): 147.95
ACD/LogD (pH 7.4): 1.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.12
Polar Surface Area: 103 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 71.5±5.0 dyne/cm
Molar Volume: 246.1±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement