ChemSpider 2D Image | (1E)-2-(3,4-Dimethoxyphenyl)-N-hydroxyethanimine | C10H13NO3

(1E)-2-(3,4-Dimethoxyphenyl)-N-hydroxyethanimine

  • Molecular FormulaC10H13NO3
  • Average mass195.215 Da
  • Monoisotopic mass195.089539 Da
  • ChemSpider ID73964094

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E)-2-(3,4-Dimethoxyphenyl)-N-hydroxyethanimin [German] [ACD/IUPAC Name]
(1E)-2-(3,4-Dimethoxyphenyl)-N-hydroxyethanimine [ACD/IUPAC Name]
(1E)-2-(3,4-Diméthoxyphényl)-N-hydroxyéthanimine [French] [ACD/IUPAC Name]
Benzeneacetaldehyde, 3,4-dimethoxy-, oxime [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 343.0±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.9±3.0 kJ/mol
Flash Point: 161.2±25.1 °C
Index of Refraction: 1.500
Molar Refractivity: 52.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.87
ACD/LogD (pH 5.5): 1.81
ACD/BCF (pH 5.5): 13.94
ACD/KOC (pH 5.5): 229.46
ACD/LogD (pH 7.4): 1.81
ACD/BCF (pH 7.4): 13.94
ACD/KOC (pH 7.4): 229.40
Polar Surface Area: 51 Å2
Polarizability: 20.8±0.5 10-24cm3
Surface Tension: 35.2±7.0 dyne/cm
Molar Volume: 178.3±7.0 cm3

Click to predict properties on the Chemicalize site


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