ChemSpider 2D Image | 6-[(2E)-3-(3,4-Difluorophenyl)-2-propenoyl]-N-[3-(4-pyridinyl)propyl]-6-azaspiro[2.5]octane-1-carboxamide | C25H27F2N3O2

6-[(2E)-3-(3,4-Difluorophenyl)-2-propenoyl]-N-[3-(4-pyridinyl)propyl]-6-azaspiro[2.5]octane-1-carboxamide

  • Molecular FormulaC25H27F2N3O2
  • Average mass439.498 Da
  • Monoisotopic mass439.207123 Da
  • ChemSpider ID22863291

  • Double-bond stereo - Double-bond stereo

More details:

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

6-[(2E)-3-(3,4-Difluorophenyl)-2-propenoyl]-N-[3-(4-pyridinyl)propyl]-6-azaspiro[2.5]octane-1-carboxamide [ACD/IUPAC Name]
6-[(2E)-3-(3,4-Difluorophényl)-2-propenoyl]-N-[3-(4-pyridinyl)propyl]-6-azaspiro[2.5]octane-1-carboxamide [French] [ACD/IUPAC Name]
6-[(2E)-3-(3,4-Difluorphenyl)-2-propenoyl]-N-[3-(4-pyridinyl)propyl]-6-azaspiro[2.5]octan-1-carboxamid [German] [ACD/IUPAC Name]
6-Azaspiro[2.5]octane-1-carboxamide, 6-[(2E)-3-(3,4-difluorophenyl)-1-oxo-2-propen-1-yl]-N-[3-(4-pyridinyl)propyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 697.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.1±3.0 kJ/mol
Flash Point: 375.4±31.5 °C
Index of Refraction: 1.600
Molar Refractivity: 117.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.26
ACD/LogD (pH 5.5): 1.87
ACD/BCF (pH 5.5): 11.15
ACD/KOC (pH 5.5): 131.92
ACD/LogD (pH 7.4): 2.46
ACD/BCF (pH 7.4): 42.93
ACD/KOC (pH 7.4): 507.86
Polar Surface Area: 62 Å2
Polarizability: 46.7±0.5 10-24cm3
Surface Tension: 54.6±5.0 dyne/cm
Molar Volume: 344.5±5.0 cm3

Click to predict properties on the Chemicalize site


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