ChemSpider 2D Image | (1Z)-N-Methoxy-1-(3-pyridinyl)ethanimine | C8H10N2O

(1Z)-N-Methoxy-1-(3-pyridinyl)ethanimine

  • Molecular FormulaC8H10N2O
  • Average mass150.178 Da
  • Monoisotopic mass150.079315 Da
  • ChemSpider ID19473916
  • Double-bond stereo - Double-bond stereo


More details:






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

(1Z)-N-Methoxy-1-(3-pyridinyl)ethanimin [German] [ACD/IUPAC Name]
(1Z)-N-Methoxy-1-(3-pyridinyl)ethanimine [ACD/IUPAC Name]
(1Z)-N-Méthoxy-1-(3-pyridinyl)éthanimine [French] [ACD/IUPAC Name]
Ethanone, 1-(3-pyridinyl)-, O-methyloxime, (1Z)- [ACD/Index Name]
(Z)-METHOXY[1-(PYRIDIN-3-YL)ETHYLIDENE]AMINE
121453-74-5 [RN]
Ethanone, 1-(3-pyridinyl)-, O-methyloxime (9CI)

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 229.1±32.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.7±3.0 kJ/mol
Flash Point: 92.3±25.1 °C
Index of Refraction: 1.511
Molar Refractivity: 44.0±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.11
ACD/LogD (pH 5.5): 1.47
ACD/BCF (pH 5.5): 7.64
ACD/KOC (pH 5.5): 148.82
ACD/LogD (pH 7.4): 1.47
ACD/BCF (pH 7.4): 7.69
ACD/KOC (pH 7.4): 149.94
Polar Surface Area: 34 Å2
Polarizability: 17.4±0.5 10-24cm3
Surface Tension: 33.0±7.0 dyne/cm
Molar Volume: 146.9±7.0 cm3

Click to predict properties on the Chemicalize site






Advertisement