ChemSpider 2D Image | (1Z)-N-Hydroxy-2-iodoethanimine | C2H4INO

(1Z)-N-Hydroxy-2-iodoethanimine

  • Molecular FormulaC2H4INO
  • Average mass184.964 Da
  • Monoisotopic mass184.933746 Da
  • ChemSpider ID111054306

  • Double-bond stereo - Double-bond stereo

More details:

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

(1Z)-N-Hydroxy-2-iodethanimin [German] [ACD/IUPAC Name]
(1Z)-N-Hydroxy-2-iodoethanimine [ACD/IUPAC Name]
(1Z)-N-Hydroxy-2-iodoéthanimine [French] [ACD/IUPAC Name]
Acetaldehyde, 2-iodo-, oxime, (1Z)- [ACD/Index Name]

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

Density: 2.2±0.1 g/cm3
Boiling Point: 239.6±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 52.5±6.0 kJ/mol
Flash Point: 98.7±22.6 °C
Index of Refraction: 1.593
Molar Refractivity: 28.3±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.92
ACD/LogD (pH 5.5): 0.79
ACD/BCF (pH 5.5): 2.34
ACD/KOC (pH 5.5): 63.91
ACD/LogD (pH 7.4): 0.79
ACD/BCF (pH 7.4): 2.34
ACD/KOC (pH 7.4): 63.87
Polar Surface Area: 33 Å2
Polarizability: 11.2±0.5 10-24cm3
Surface Tension: 47.9±7.0 dyne/cm
Molar Volume: 83.5±7.0 cm3

Click to predict properties on the Chemicalize site


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