ChemSpider 2D Image | (1Z)-2,2-Dichloro-N-hydroxyethanimine | C2H3Cl2NO

(1Z)-2,2-Dichloro-N-hydroxyethanimine

  • Molecular FormulaC2H3Cl2NO
  • Average mass127.957 Da
  • Monoisotopic mass126.959167 Da
  • ChemSpider ID65793963

  • Double-bond stereo - Double-bond stereo

More details:

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

(1Z)-2,2-Dichlor-N-hydroxyethanimin [German] [ACD/IUPAC Name]
(1Z)-2,2-Dichloro-N-hydroxyethanimine [ACD/IUPAC Name]
(1Z)-2,2-Dichloro-N-hydroxyéthanimine [French] [ACD/IUPAC Name]
Acetaldehyde, 2,2-dichloro-, oxime, (1Z)- [ACD/Index Name]
(z)-dichloroacetaldehyde oxime

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

Density: 1.5±0.1 g/cm3
Boiling Point: 217.5±30.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.9 mmHg at 25°C
Enthalpy of Vaporization: 50.0±6.0 kJ/mol
Flash Point: 85.4±24.6 °C
Index of Refraction: 1.499
Molar Refractivity: 24.9±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.69
ACD/LogD (pH 5.5): 1.31
ACD/BCF (pH 5.5): 5.86
ACD/KOC (pH 5.5): 123.40
ACD/LogD (pH 7.4): 1.31
ACD/BCF (pH 7.4): 5.80
ACD/KOC (pH 7.4): 122.03
Polar Surface Area: 33 Å2
Polarizability: 9.9±0.5 10-24cm3
Surface Tension: 41.2±7.0 dyne/cm
Molar Volume: 84.7±7.0 cm3

Click to predict properties on the Chemicalize site


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