ChemSpider 2D Image | N-(1,4-Dioxan-2-ylmethyl)-2-[4-(trifluoromethoxy)phenyl]hydrazinecarboxamide | C13H16F3N3O4

N-(1,4-Dioxan-2-ylmethyl)-2-[4-(trifluoromethoxy)phenyl]hydrazinecarboxamide

  • Molecular FormulaC13H16F3N3O4
  • Average mass335.279 Da
  • Monoisotopic mass335.109283 Da
  • ChemSpider ID29832568

More details:

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

Hydrazinecarboxamide, N-(1,4-dioxan-2-ylmethyl)-2-[4-(trifluoromethoxy)phenyl]- [ACD/Index Name]
N-(1,4-Dioxan-2-ylmethyl)-2-[4-(trifluormethoxy)phenyl]hydrazincarboxamid [German] [ACD/IUPAC Name]
N-(1,4-Dioxan-2-ylmethyl)-2-[4-(trifluoromethoxy)phenyl]hydrazinecarboxamide [ACD/IUPAC Name]
N-(1,4-Dioxan-2-ylméthyl)-2-[4-(trifluorométhoxy)phényl]hydrazinecarboxamide [French] [ACD/IUPAC 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: 1.520
Molar Refractivity: 74.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.36
ACD/LogD (pH 5.5): 1.55
ACD/BCF (pH 5.5): 8.92
ACD/KOC (pH 5.5): 166.62
ACD/LogD (pH 7.4): 1.55
ACD/BCF (pH 7.4): 8.91
ACD/KOC (pH 7.4): 166.49
Polar Surface Area: 81 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 43.4±3.0 dyne/cm
Molar Volume: 245.1±3.0 cm3

Click to predict properties on the Chemicalize site


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