ChemSpider 2D Image | (1Z)-N-Methoxy-3-[(6-methyl-2-pyridinyl)ethynyl]-2-cyclohexen-1-imine | C15H16N2O

(1Z)-N-Methoxy-3-[(6-methyl-2-pyridinyl)ethynyl]-2-cyclohexen-1-imine

  • Molecular FormulaC15H16N2O
  • Average mass240.300 Da
  • Monoisotopic mass240.126266 Da
  • ChemSpider ID28652591

  • Double-bond stereo - Double-bond stereo

More details:

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

(1Z)-N-Methoxy-3-[(6-methyl-2-pyridinyl)ethinyl]-2-cyclohexen-1-imin [German] [ACD/IUPAC Name]
(1Z)-N-Methoxy-3-[(6-methyl-2-pyridinyl)ethynyl]-2-cyclohexen-1-imine [ACD/IUPAC Name]
(1Z)-N-Méthoxy-3-[(6-méthyl-2-pyridinyl)éthynyl]-2-cyclohexén-1-imine [French] [ACD/IUPAC Name]
2-Cyclohexen-1-one, 3-[2-(6-methyl-2-pyridinyl)ethynyl]-, O-methyloxime, (1Z)- [ACD/Index Name]
3-(6-methyl-pyridin-2-ylethynyl)-cyclohex-2-enonemethyl-oxime
3-[2-(6-Methyl-2-pyridinyl)ethynyl]-2-cyclohexene-1-one O-methyloxime
924298-51-1 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 361.4±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.3±3.0 kJ/mol
Flash Point: 172.4±30.7 °C
Index of Refraction: 1.550
Molar Refractivity: 73.7±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.87
ACD/LogD (pH 5.5): 3.20
ACD/BCF (pH 5.5): 158.80
ACD/KOC (pH 5.5): 1308.44
ACD/LogD (pH 7.4): 3.20
ACD/BCF (pH 7.4): 159.08
ACD/KOC (pH 7.4): 1310.76
Polar Surface Area: 34 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 36.3±7.0 dyne/cm
Molar Volume: 231.3±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement