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Search term: RYRDUZSMONMBBE-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-(8-Methyl-1,2,3,4-tetrahydro-5-quinolinyl)acetamide | C12H16N2O

N-(8-Methyl-1,2,3,4-tetrahydro-5-quinolinyl)acetamide

  • Molecular FormulaC12H16N2O
  • Average mass204.268 Da
  • Monoisotopic mass204.126266 Da
  • ChemSpider ID30531449

More details:

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

Acetamide, N-(1,2,3,4-tetrahydro-8-methyl-5-quinolinyl)- [ACD/Index Name]
N-(8-Methyl-1,2,3,4-tetrahydro-5-chinolinyl)acetamid [German] [ACD/IUPAC Name]
N-(8-Méthyl-1,2,3,4-tétrahydro-5-quinoléinyl)acétamide [French] [ACD/IUPAC Name]
N-(8-Methyl-1,2,3,4-tetrahydro-5-quinolinyl)acetamide [ACD/IUPAC Name]
1443980-33-3 [RN]
MFCD24842751
N-(8-methyl-1,2,3,4-tetrahydroquinolin-5-yl)acetamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 395.0±41.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.5±3.0 kJ/mol
Flash Point: 165.7±27.8 °C
Index of Refraction: 1.585
Molar Refractivity: 60.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.59
ACD/LogD (pH 5.5): 1.67
ACD/BCF (pH 5.5): 10.30
ACD/KOC (pH 5.5): 173.00
ACD/LogD (pH 7.4): 1.77
ACD/BCF (pH 7.4): 12.93
ACD/KOC (pH 7.4): 217.23
Polar Surface Area: 41 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 43.9±3.0 dyne/cm
Molar Volume: 181.7±3.0 cm3

Click to predict properties on the Chemicalize site


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