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Search term: VHUVGTCCPMLUCL (Found by InChIKey (skeleton match))

ChemSpider 2D Image | Diisopropyl 1-(4-bromobenzoyl)-1,2-hydrazinedicarboxylate | C15H19BrN2O5

Diisopropyl 1-(4-bromobenzoyl)-1,2-hydrazinedicarboxylate

  • Molecular FormulaC15H19BrN2O5
  • Average mass387.226 Da
  • Monoisotopic mass386.047729 Da
  • ChemSpider ID32055838

More details:






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

1-(4-Bromobenzoyl)-1,2-hydrazinedicarboxylate de diisopropyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-bromo-, 1,2-bis[(1-methylethoxy)carbonyl]hydrazide [ACD/Index Name]
Diisopropyl 1-(4-bromobenzoyl)-1,2-hydrazinedicarboxylate [ACD/IUPAC Name]
Diisopropyl-1-(4-brombenzoyl)-1,2-hydrazindicarboxylat [German] [ACD/IUPAC Name]
1340546-31-7 [RN]
4-bromo-N,N'-bis[(propan-2-yloxy)carbonyl]benzohydrazide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.543
Molar Refractivity: 87.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.64
ACD/LogD (pH 5.5): 3.26
ACD/BCF (pH 5.5): 174.65
ACD/KOC (pH 5.5): 1395.37
ACD/LogD (pH 7.4): 2.92
ACD/BCF (pH 7.4): 80.71
ACD/KOC (pH 7.4): 644.83
Polar Surface Area: 85 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 45.8±3.0 dyne/cm
Molar Volume: 276.5±3.0 cm3

Click to predict properties on the Chemicalize site






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