ChemSpider 2D Image | 1,3-bis[4-[N-(diaminomethylideneamino)-C-methylcarbonimidoyl]phenyl]urea | C19H24N10O

1,3-bis[4-[N-(diaminomethylideneamino)-C-methylcarbonimidoyl]phenyl]urea

  • Molecular FormulaC19H24N10O
  • Average mass408.460 Da
  • Monoisotopic mass408.213440 Da
  • ChemSpider ID65321386

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,2'E)-2,2'-{Carbonylbis[imino-4,1-phenylen(1E)-1-ethyl-1-yliden]}dihydrazincarboximidamid [German] [ACD/IUPAC Name]
(2E,2'E)-2,2'-{Carbonylbis[imino-4,1-phenylene(1E)-1-ethyl-1-ylidene]}dihydrazinecarboximidamide [ACD/IUPAC Name]
(2E,2'E)-2,2'-{Carbonylbis[imino-4,1-phénylène(1E)-1-éthyl-1-ylidène]}dihydrazinecarboximidamide [French] [ACD/IUPAC Name]
1,3-bis[4-[N-(diaminomethylideneamino)-C-methylcarbonimidoyl]phenyl]urea
Hydrazinecarboximidamide, 2,2'-[carbonylbis[imino-4,1-phenylene(1E)ethylidyne]]bis-, (2E,2'E)- [ACD/Index Name]

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: 1.688
Molar Refractivity: 111.5±0.5 cm3
#H bond acceptors: 11
#H bond donors: 10
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 2.05
ACD/LogD (pH 5.5): -1.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 190 Å2
Polarizability: 44.2±0.5 10-24cm3
Surface Tension: 60.9±7.0 dyne/cm
Molar Volume: 292.2±7.0 cm3

Click to predict properties on the Chemicalize site


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