ChemSpider 2D Image | (2E)-2-(3,3-Dichloro-4-hydroxy-2-butanylidene)hydrazinecarboxamide | C5H9Cl2N3O2

(2E)-2-(3,3-Dichloro-4-hydroxy-2-butanylidene)hydrazinecarboxamide

  • Molecular FormulaC5H9Cl2N3O2
  • Average mass214.050 Da
  • Monoisotopic mass213.007187 Da
  • ChemSpider ID61362743

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-(3,3-Dichlor-4-hydroxy-2-butanyliden)hydrazincarboxamid [German] [ACD/IUPAC Name]
(2E)-2-(3,3-Dichloro-4-hydroxy-2-butanylidene)hydrazinecarboxamide [ACD/IUPAC Name]
(2E)-2-(3,3-Dichloro-4-hydroxy-2-butanylidène)hydrazinecarboxamide [French] [ACD/IUPAC Name]
Hydrazinecarboxamide, 2-(2,2-dichloro-3-hydroxy-1-methylpropylidene)-, (2E)- [ACD/Index Name]
98070-88-3 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.569
Molar Refractivity: 44.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.18
ACD/LogD (pH 5.5): 0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 32.87
ACD/LogD (pH 7.4): 0.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 32.21
Polar Surface Area: 88 Å2
Polarizability: 17.8±0.5 10-24cm3
Surface Tension: 53.6±7.0 dyne/cm
Molar Volume: 136.9±7.0 cm3

Click to predict properties on the Chemicalize site


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