Found 15 results

Search term: MF = 'C_{23}H_{45}N_{3}O_{3}'
ChemSpider 2D Image | 2-Stearoyl-N-(tetrahydro-3-furanyl)hydrazinecarboxamide | C23H45N3O3

2-Stearoyl-N-(tetrahydro-3-furanyl)hydrazinecarboxamide

  • Molecular FormulaC23H45N3O3
  • Average mass411.622 Da
  • Monoisotopic mass411.346100 Da
  • ChemSpider ID102178321

More details:

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

2-Stearoyl-N-(tetrahydro-3-furanyl)hydrazincarboxamid [German] [ACD/IUPAC Name]
2-Stearoyl-N-(tetrahydro-3-furanyl)hydrazinecarboxamide [ACD/IUPAC Name]
2-Stearoyl-N-(tétrahydro-3-furanyl)hydrazinecarboxamide [French] [ACD/IUPAC Name]
Octadecanoic acid, 2-[[(tetrahydro-3-furanyl)amino]carbonyl]hydrazide [ACD/Index Name]

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: 1.494
Molar Refractivity: 119.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 1
ACD/LogP: 6.80
ACD/LogD (pH 5.5): 6.56
ACD/BCF (pH 5.5): 57059.39
ACD/KOC (pH 5.5): 88337.78
ACD/LogD (pH 7.4): 6.56
ACD/BCF (pH 7.4): 56560.09
ACD/KOC (pH 7.4): 87564.77
Polar Surface Area: 79 Å2
Polarizability: 47.3±0.5 10-24cm3
Surface Tension: 40.5±5.0 dyne/cm
Molar Volume: 410.4±5.0 cm3

Click to predict properties on the Chemicalize site


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