ChemSpider 2D Image | (2E,2'E)-2,2'-[(1E,2E)-1,2-Propanediylidene]dihydrazinecarboximidamide | C5H12N8

(2E,2'E)-2,2'-[(1E,2E)-1,2-Propanediylidene]dihydrazinecarboximidamide

  • Molecular FormulaC5H12N8
  • Average mass184.202 Da
  • Monoisotopic mass184.118484 Da
  • ChemSpider ID34210109

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,2'E)-2,2'-[(1E,2E)-1,2-Propandiyliden]dihydrazincarboximidamid [German] [ACD/IUPAC Name]
(2E,2'E)-2,2'-[(1E,2E)-1,2-Propanediylidene]dihydrazinecarboximidamide [ACD/IUPAC Name]
(2E,2'E)-2,2'-[(1E,2E)-1,2-Propanediylidène]dihydrazinecarboximidamide [French] [ACD/IUPAC Name]
Hydrazinecarboximidamide, 2,2'-[(1E,2E)-1-methyl-1,2-ethanediylidene]bis-, (2E,2'E)- [ACD/Index Name]
163955-22-4 [RN]
2-[(E)-[(1E)-1-(diaminomethylidenehydrazinylidene)propan-2-ylidene]amino]guanidine
459-86-9 [RN]
MGBG
Mitoguazone [INN] [Wiki]
UNII-OD5Q0L447W

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

Density: 1.6±0.1 g/cm3
Boiling Point: 323.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.6±3.0 kJ/mol
Flash Point: 149.6±23.2 °C
Index of Refraction: 1.692
Molar Refractivity: 45.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 8
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -2.25
ACD/LogD (pH 5.5): -3.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.87
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.53
Polar Surface Area: 149 Å2
Polarizability: 17.9±0.5 10-24cm3
Surface Tension: 74.8±7.0 dyne/cm
Molar Volume: 118.2±7.0 cm3

Click to predict properties on the Chemicalize site


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