ChemSpider 2D Image | N,N'-(Methylenedi-4,1-phenylene)bis(2,2-dimethylhydrazinecarboxamide) | C19H26N6O2

N,N'-(Methylenedi-4,1-phenylene)bis(2,2-dimethylhydrazinecarboxamide)

  • Molecular FormulaC19H26N6O2
  • Average mass370.449 Da
  • Monoisotopic mass370.211731 Da
  • ChemSpider ID10737158

More details:

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

85095-61-0 [RN]
Hydrazinecarboxamide, N,N'-(methylenedi-4,1-phenylene)bis[2,2-dimethyl- [ACD/Index Name]
N,N'-(Methylendi-4,1-phenylen)bis(2,2-dimethylhydrazincarboxamid) [German] [ACD/IUPAC Name]
N,N'-(Methylenedi-4,1-phenylene)bis(2,2-dimethylhydrazinecarboxamide) [ACD/IUPAC Name]
N,N'-(Méthylènedi-4,1-phénylène)bis(2,2-diméthylhydrazinecarboxamide) [French] [ACD/IUPAC Name]
[85095-61-0] [RN]
1-(dimethylamino)-3-[4-[[4-(dimethylaminocarbamoylamino)phenyl]methyl]phenyl]urea
1,1,1',1'-Tetramethyl-4,4'-(methylene-di-p-phenylene) disemicarbazide
1,1,1',1'-Tetramethyl-4,4'-(methylenedi-p-phenylene)disemicarbazide
1,1,1',1'-Tetramethyl-4,4'-(methylene-di-p-phenylene)disemicarbazide
More...

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.639
Molar Refractivity: 108.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.03
ACD/LogD (pH 5.5): 1.67
ACD/BCF (pH 5.5): 10.97
ACD/KOC (pH 5.5): 192.45
ACD/LogD (pH 7.4): 1.68
ACD/BCF (pH 7.4): 11.12
ACD/KOC (pH 7.4): 195.02
Polar Surface Area: 89 Å2
Polarizability: 42.8±0.5 10-24cm3
Surface Tension: 53.7±3.0 dyne/cm
Molar Volume: 300.2±3.0 cm3

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