ChemSpider 2D Image | 4-(2-Fluoroethyl)-1,4-diazaspiro[5.5]undecane | C11H21FN2

4-(2-Fluoroethyl)-1,4-diazaspiro[5.5]undecane

  • Molecular FormulaC11H21FN2
  • Average mass200.296 Da
  • Monoisotopic mass200.168884 Da
  • ChemSpider ID36333861

More details:

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

1,4-Diazaspiro[5.5]undecane, 4-(2-fluoroethyl)- [ACD/Index Name]
4-(2-Fluorethyl)-1,4-diazaspiro[5.5]undecan [German] [ACD/IUPAC Name]
4-(2-Fluoroethyl)-1,4-diazaspiro[5.5]undecane [ACD/IUPAC Name]
4-(2-Fluoroéthyl)-1,4-diazaspiro[5.5]undécane [French] [ACD/IUPAC Name]
1513027-40-1 [RN]
MFCD23972279

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

Density: 1.0±0.1 g/cm3
Boiling Point: 292.0±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.1±3.0 kJ/mol
Flash Point: 130.4±23.2 °C
Index of Refraction: 1.498
Molar Refractivity: 56.6±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.24
ACD/LogD (pH 5.5): -0.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.03
Polar Surface Area: 15 Å2
Polarizability: 22.4±0.5 10-24cm3
Surface Tension: 35.8±5.0 dyne/cm
Molar Volume: 192.8±5.0 cm3

Click to predict properties on the Chemicalize site


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