Found 1 result

Search term: HFURVWIZXOIASJ-LLVKDONJSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | [(3R)-3-Methyl-1-piperidinyl](6-quinoxalinyl)methanone | C15H17N3O

[(3R)-3-Methyl-1-piperidinyl](6-quinoxalinyl)methanone

  • Molecular FormulaC15H17N3O
  • Average mass255.315 Da
  • Monoisotopic mass255.137161 Da
  • ChemSpider ID35034095

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[(3R)-3-Methyl-1-piperidinyl](6-quinoxalinyl)methanone [ACD/IUPAC Name]
[(3R)-3-Méthyl-1-pipéridinyl](6-quinoxalinyl)méthanone [French] [ACD/IUPAC Name]
[(3r)-3-Methylpiperidin-1-Yl](Quinoxalin-6-Yl)methanone
6-Chinoxalinyl[(3R)-3-methyl-1-piperidinyl]methanon [German] [ACD/IUPAC Name]
Methanone, [(3R)-3-methyl-1-piperidinyl]-6-quinoxalinyl- [ACD/Index Name]
MQR

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

Density: 1.2±0.1 g/cm3
Boiling Point: 434.2±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.0±3.0 kJ/mol
Flash Point: 216.4±23.2 °C
Index of Refraction: 1.614
Molar Refractivity: 75.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.06
ACD/LogD (pH 5.5): 1.85
ACD/BCF (pH 5.5): 14.89
ACD/KOC (pH 5.5): 240.48
ACD/LogD (pH 7.4): 1.85
ACD/BCF (pH 7.4): 14.89
ACD/KOC (pH 7.4): 240.48
Polar Surface Area: 46 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 52.9±3.0 dyne/cm
Molar Volume: 215.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement