ChemSpider 2D Image | Robenidine | C15H13Cl2N5

Robenidine

  • Molecular FormulaC15H13Cl2N5
  • Average mass334.203 Da
  • Monoisotopic mass333.054810 Da
  • ChemSpider ID57578558

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-N',2-Bis(4-chlorbenzyliden)hydrazincarboximidohydrazid [German] [ACD/IUPAC Name]
(2E)-N',2-Bis(4-chlorobenzylidene)hydrazinecarboximidohydrazide [ACD/IUPAC Name]
(2E)-N',2-Bis(4-chlorobenzylidène)hydrazinecarboximidohydrazide [French] [ACD/IUPAC Name]
25875-51-8 [RN]
Carbonimidic dihydrazide, N''-[(1E)-(4-chlorophenyl)methylene]-N'''-[(4-chlorophenyl)methylene]- [ACD/Index Name]
Robenidine [INN] [Wiki]
1,2-bis[(E)-(4-chlorophenyl)methylideneamino]guanidine
1173149-51-3 [RN]
bis(4-chlorobenzylidenamino)guanidine
Bis[(4-chlorophenyl)methylene]carbonimidic dihydrazide hydrochloride
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 450.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.9±3.0 kJ/mol
Flash Point: 226.0±31.5 °C
Index of Refraction: 1.634
Molar Refractivity: 89.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.55
ACD/LogD (pH 5.5): 3.64
ACD/BCF (pH 5.5): 268.23
ACD/KOC (pH 5.5): 1431.32
ACD/LogD (pH 7.4): 4.06
ACD/BCF (pH 7.4): 717.68
ACD/KOC (pH 7.4): 3829.68
Polar Surface Area: 73 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 49.9±7.0 dyne/cm
Molar Volume: 251.3±7.0 cm3

Click to predict properties on the Chemicalize site


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