ChemSpider 2D Image | (1E)-N-[(~3~H_3_)Methyloxy]-3-[(6-methyl-2-pyridinyl)ethynyl]-2-cyclohexen-1-imine | C15H13T3N2O

(1E)-N-[(3H3)Methyloxy]-3-[(6-methyl-2-pyridinyl)ethynyl]-2-cyclohexen-1-imine

  • Molecular FormulaC15H13T3N2O
  • Average mass246.325 Da
  • Monoisotopic mass246.150940 Da
  • ChemSpider ID23282768

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

(1E)-N-[(3H3)Methyloxy]-3-[(6-methyl-2-pyridinyl)ethinyl]-2-cyclohexen-1-imin [German] [ACD/IUPAC Name]
(1E)-N-[(3H3)Methyloxy]-3-[(6-methyl-2-pyridinyl)ethynyl]-2-cyclohexen-1-imine [ACD/IUPAC Name]
(1E)-N-[(3H3)Méthyloxy]-3-[(6-méthyl-2-pyridinyl)éthynyl]-2-cyclohexén-1-imine [French] [ACD/IUPAC Name]
(1E)-N-[(3H3)methyloxy]-3-[(6-methylpyridin-2-yl)ethynyl]cyclohex-2-en-1-imine
2-Cyclohexen-1-one, 3-[2-(6-methyl-2-pyridinyl)ethynyl]-, O-(methyl-t3)oxime, (1E)- [ACD/Index Name]
(1E)-N-methoxy-3-[2-(6-methylpyridin-2-yl)ethynyl]cyclohex-2-en-1-imine
ABP-688
CHEMBL228196

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

Density:
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:
Molar Refractivity:
#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:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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