ChemSpider 2D Image | (2Z)-1,1,1-Trichloro-N-hydroxy-2-propanimine | C3H4Cl3NO

(2Z)-1,1,1-Trichloro-N-hydroxy-2-propanimine

  • Molecular FormulaC3H4Cl3NO
  • Average mass176.429 Da
  • Monoisotopic mass174.935852 Da
  • ChemSpider ID34521354

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-1,1,1-Trichlor-N-hydroxy-2-propanimin [German] [ACD/IUPAC Name]
(2Z)-1,1,1-Trichloro-N-hydroxy-2-propanimine [ACD/IUPAC Name]
(2Z)-1,1,1-Trichloro-N-hydroxy-2-propanimine [French] [ACD/IUPAC Name]
2-Propanone, 1,1,1-trichloro-, oxime, (2Z)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 205.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.8 mmHg at 25°C
Enthalpy of Vaporization: 48.7±6.0 kJ/mol
Flash Point: 78.3±27.3 °C
Index of Refraction: 1.511
Molar Refractivity: 34.4±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.06
ACD/LogD (pH 5.5): 2.28
ACD/BCF (pH 5.5): 31.79
ACD/KOC (pH 5.5): 413.86
ACD/LogD (pH 7.4): 2.26
ACD/BCF (pH 7.4): 30.61
ACD/KOC (pH 7.4): 398.53
Polar Surface Area: 33 Å2
Polarizability: 13.6±0.5 10-24cm3
Surface Tension: 40.3±7.0 dyne/cm
Molar Volume: 114.9±7.0 cm3

Click to predict properties on the Chemicalize site


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