Found 36 results

Search term: MF = 'C_{6}H_{9}Cl_{2}N_{3}O'
ChemSpider 2D Image | (2E)-2-(1,1-Dichloro-1-penten-3-ylidene)hydrazinecarboxamide | C6H9Cl2N3O

(2E)-2-(1,1-Dichloro-1-penten-3-ylidene)hydrazinecarboxamide

  • Molecular FormulaC6H9Cl2N3O
  • Average mass210.061 Da
  • Monoisotopic mass209.012268 Da
  • ChemSpider ID60817036

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-(1,1-Dichlor-1-penten-3-yliden)hydrazincarboxamid [German] [ACD/IUPAC Name]
(2E)-2-(1,1-Dichloro-1-penten-3-ylidene)hydrazinecarboxamide [ACD/IUPAC Name]
(2E)-2-(1,1-Dichloro-1-pentén-3-ylidène)hydrazinecarboxamide [French] [ACD/IUPAC Name]
Hydrazinecarboxamide, 2-(3,3-dichloro-1-ethyl-2-propen-1-ylidene)-, (2E)- [ACD/Index Name]
79351-94-3 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.553
Molar Refractivity: 48.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.55
ACD/LogD (pH 5.5): 1.27
ACD/BCF (pH 5.5): 5.44
ACD/KOC (pH 5.5): 117.00
ACD/LogD (pH 7.4): 1.27
ACD/BCF (pH 7.4): 5.44
ACD/KOC (pH 7.4): 116.93
Polar Surface Area: 67 Å2
Polarizability: 19.1±0.5 10-24cm3
Surface Tension: 44.6±7.0 dyne/cm
Molar Volume: 150.3±7.0 cm3

Click to predict properties on the Chemicalize site


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