ChemSpider 2D Image | N,N,N',N'-Tetrabutyl-1-(4-methylphenyl)-1,2-hydrazinedicarboxamide | C25H44N4O2

N,N,N',N'-Tetrabutyl-1-(4-methylphenyl)-1,2-hydrazinedicarboxamide

  • Molecular FormulaC25H44N4O2
  • Average mass432.642 Da
  • Monoisotopic mass432.346436 Da
  • ChemSpider ID28690167

More details:

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

1,2-Hydrazinedicarboxamide, N1,N1,N2,N2-tetrabutyl-1-(4-methylphenyl)- [ACD/Index Name]
N,N,N',N'-Tetrabutyl-1-(4-methylphenyl)-1,2-hydrazindicarboxamid [German] [ACD/IUPAC Name]
N,N,N',N'-Tetrabutyl-1-(4-methylphenyl)-1,2-hydrazinedicarboxamide [ACD/IUPAC Name]
N,N,N',N'-Tétrabutyl-1-(4-méthylphényl)-1,2-hydrazinedicarboxamide [French] [ACD/IUPAC Name]
3,3-DIBUTYL-1-[(DIBUTYLCARBAMOYL)AMINO]-1-(4-METHYLPHENYL)UREA
88452-27-1 [RN]
N1,N1,N2,N2-Tetrabutyl-1-(4-methylphenyl)hydrazine-1,2-dicarboxamide

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

Density: 1.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.526
Molar Refractivity: 130.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 6.83
ACD/LogD (pH 5.5): 5.74
ACD/BCF (pH 5.5): 13486.27
ACD/KOC (pH 5.5): 31458.42
ACD/LogD (pH 7.4): 5.73
ACD/BCF (pH 7.4): 13260.05
ACD/KOC (pH 7.4): 30930.74
Polar Surface Area: 56 Å2
Polarizability: 51.8±0.5 10-24cm3
Surface Tension: 40.5±3.0 dyne/cm
Molar Volume: 425.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement