ChemSpider 2D Image | (Z)-N-Methoxy-1-(1-methyl-1,2,5,6-tetrahydro-3-pyridinyl)methanimine | C8H14N2O

(Z)-N-Methoxy-1-(1-methyl-1,2,5,6-tetrahydro-3-pyridinyl)methanimine

  • Molecular FormulaC8H14N2O
  • Average mass154.210 Da
  • Monoisotopic mass154.110611 Da
  • ChemSpider ID23116541

  • Double-bond stereo - Double-bond stereo

More details:

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

(Z)-N-Methoxy-1-(1-methyl-1,2,5,6-tetrahydro-3-pyridinyl)methanimin [German] [ACD/IUPAC Name]
(Z)-N-Methoxy-1-(1-methyl-1,2,5,6-tetrahydro-3-pyridinyl)methanimine [ACD/IUPAC Name]
(Z)-N-Méthoxy-1-(1-méthyl-1,2,5,6-tétrahydro-3-pyridinyl)méthanimine [French] [ACD/IUPAC Name]
3-Pyridinecarboxaldehyde, 1,2,5,6-tetrahydro-1-methyl-, O-methyloxime [ACD/Index Name]
(Z)-methoxy[(1-methyl-1,2,5,6-tetrahydropyridin-3-yl)methylidene]amine
(Z)-N-methoxy-1-(1-methyl-1,2,5,6-tetrahydropyridin-3-yl)methanimine
(Z)-N-Methoxy-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methanimine
1-Methyl-1,2,5,6-tetrahydro-pyridine-3-carbaldehyde O-methyl-oxime
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL280450/

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

Density: 1.0±0.1 g/cm3
Boiling Point: 221.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.8±3.0 kJ/mol
Flash Point: 87.5±30.1 °C
Index of Refraction: 1.499
Molar Refractivity: 44.9±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.71
ACD/LogD (pH 5.5): -1.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.13
Polar Surface Area: 25 Å2
Polarizability: 17.8±0.5 10-24cm3
Surface Tension: 32.9±7.0 dyne/cm
Molar Volume: 153.0±7.0 cm3

Click to predict properties on the Chemicalize site


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