ChemSpider 2D Image | SL-84.0853 | C19H19N3O3

SL-84.0853

  • Molecular FormulaC19H19N3O3
  • Average mass337.372 Da
  • Monoisotopic mass337.142639 Da
  • ChemSpider ID22547353

More details:

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

109461-15-6 [RN]
3-[2-(Dimethylamino)-2-oxoethyl]-2-(4-methylphenyl)imidazo[1,2-a]pyridin-6-carbonsäure [German] [ACD/IUPAC Name]
3-[2-(Dimethylamino)-2-oxoethyl]-2-(4-methylphenyl)imidazo[1,2-a]pyridine-6-carboxylic acid [ACD/IUPAC Name]
Acide 3-[2-(diméthylamino)-2-oxoéthyl]-2-(4-méthylphényl)imidazo[1,2-a]pyridine-6-carboxylique [French] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridine-6-carboxylic acid, 3-[2-(dimethylamino)-2-oxoethyl]-2-(4-methylphenyl)- [ACD/Index Name]
SL-84.0853
1190014-62-0 [RN]
2,6-Dihydroxybenzaldehyde [ACD/IUPAC Name]
3-(2-(Dimethylamino)-2-oxoethyl)-2-(p-tolyl)imidazo[1,2-a]pyridine-6-carboxylic acid
Imidazo[1,2-a]pyridine-6-carboxylicacid, 3-[2-(dimethylamino)-2-oxoethyl]-2-(4-methylphenyl)-
More...

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

9XFN6PR11W [DBID]
UNII:9XFN6PR11W [DBID]
UNII-9XFN6PR11W [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.629
Molar Refractivity: 95.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.33
ACD/LogD (pH 5.5): -0.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 75 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 47.9±7.0 dyne/cm
Molar Volume: 268.4±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement