ChemSpider 2D Image | 1-Methyl-1,2,3,4-tetrahydro-6-quinolinecarbonitrile | C11H12N2

1-Methyl-1,2,3,4-tetrahydro-6-quinolinecarbonitrile

  • Molecular FormulaC11H12N2
  • Average mass172.226 Da
  • Monoisotopic mass172.100052 Da
  • ChemSpider ID27224669

More details:

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

1-Methyl-1,2,3,4-tetrahydro-6-chinolincarbonitril [German] [ACD/IUPAC Name]
1-Méthyl-1,2,3,4-tétrahydro-6-quinoléinecarbonitrile [French] [ACD/IUPAC Name]
1-Methyl-1,2,3,4-tetrahydro-6-quinolinecarbonitrile [ACD/IUPAC Name]
1-Methyl-1,2,3,4-tetrahydroquinoline-6-carbonitrile
6-Quinolinecarbonitrile, 1,2,3,4-tetrahydro-1-methyl- [ACD/Index Name]
74896-23-4 [RN]
N-methyl-6-cyano-1,2,3,4-tetrahydroquinoline

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

Density: 1.1±0.1 g/cm3
Boiling Point: 335.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.8±3.0 kJ/mol
Flash Point: 150.5±15.2 °C
Index of Refraction: 1.590
Molar Refractivity: 51.7±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.58
ACD/LogD (pH 5.5): 2.89
ACD/BCF (pH 5.5): 93.11
ACD/KOC (pH 5.5): 893.07
ACD/LogD (pH 7.4): 2.89
ACD/BCF (pH 7.4): 93.20
ACD/KOC (pH 7.4): 893.94
Polar Surface Area: 27 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 49.8±5.0 dyne/cm
Molar Volume: 153.0±5.0 cm3

Click to predict properties on the Chemicalize site


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