ChemSpider 2D Image | 6-Fluoro-6-methyl-N-(1-oxaspiro[4.5]dec-2-ylmethyl)-1,4-diazepane-1-carboxamide | C17H30FN3O2

6-Fluoro-6-methyl-N-(1-oxaspiro[4.5]dec-2-ylmethyl)-1,4-diazepane-1-carboxamide

  • Molecular FormulaC17H30FN3O2
  • Average mass327.437 Da
  • Monoisotopic mass327.232208 Da
  • ChemSpider ID63388806

More details:

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

1H-1,4-Diazepine-1-carboxamide, 6-fluorohexahydro-6-methyl-N-(1-oxaspiro[4.5]dec-2-ylmethyl)- [ACD/Index Name]
6-Fluor-6-methyl-N-(1-oxaspiro[4.5]dec-2-ylmethyl)-1,4-diazepan-1-carboxamid [German] [ACD/IUPAC Name]
6-Fluoro-6-methyl-N-(1-oxaspiro[4.5]dec-2-ylmethyl)-1,4-diazepane-1-carboxamide [ACD/IUPAC Name]
6-Fluoro-6-méthyl-N-(1-oxaspiro[4.5]déc-2-ylméthyl)-1,4-diazépane-1-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 519.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.2±3.0 kJ/mol
Flash Point: 268.0±30.1 °C
Index of Refraction: 1.531
Molar Refractivity: 87.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.15
ACD/LogD (pH 5.5): -0.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.21
ACD/LogD (pH 7.4): 1.52
ACD/BCF (pH 7.4): 4.79
ACD/KOC (pH 7.4): 54.29
Polar Surface Area: 54 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 44.1±5.0 dyne/cm
Molar Volume: 283.5±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement