Found 1 result

Search term: HZDQOXPYUJRISV-QMMMGPOBSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | (3S)-3-Amino-1-hydroxy-7-methyl-3,4-dihydro-2(1H)-quinolinone | C10H12N2O2

(3S)-3-Amino-1-hydroxy-7-methyl-3,4-dihydro-2(1H)-quinolinone

  • Molecular FormulaC10H12N2O2
  • Average mass192.214 Da
  • Monoisotopic mass192.089874 Da
  • ChemSpider ID28509412

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3S)-3-Amino-1-hydroxy-7-methyl-3,4-dihydro-2(1H)-chinolinon [German] [ACD/IUPAC Name]
(3S)-3-Amino-1-hydroxy-7-méthyl-3,4-dihydro-2(1H)-quinoléinone [French] [ACD/IUPAC Name]
(3S)-3-Amino-1-hydroxy-7-methyl-3,4-dihydro-2(1H)-quinolinone [ACD/IUPAC Name]
2(1H)-Quinolinone, 3-amino-3,4-dihydro-1-hydroxy-7-methyl-, (3S)- [ACD/Index Name]
1290672-77-3 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 389.9±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 67.4±3.0 kJ/mol
Flash Point: 189.6±30.7 °C
Index of Refraction: 1.640
Molar Refractivity: 52.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.08
ACD/LogD (pH 5.5): -0.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.30
ACD/LogD (pH 7.4): 0.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 24.08
Polar Surface Area: 67 Å2
Polarizability: 20.7±0.5 10-24cm3
Surface Tension: 62.7±3.0 dyne/cm
Molar Volume: 144.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement