ChemSpider 2D Image | 6-Fluoro-2-azaspiro[3.3]heptane | C6H10FN

6-Fluoro-2-azaspiro[3.3]heptane

  • Molecular FormulaC6H10FN
  • Average mass115.149 Da
  • Monoisotopic mass115.079727 Da
  • ChemSpider ID28545614

More details:

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

2-Azaspiro[3.3]heptane, 6-fluoro- [ACD/Index Name]
6-Fluor-2-azaspiro[3.3]heptan [German] [ACD/IUPAC Name]
6-Fluoro-2-azaspiro[3.3]heptane [ACD/IUPAC Name]
6-Fluoro-2-azaspiro[3.3]heptane [French] [ACD/IUPAC Name]
1354953-09-5 [RN]
MFCD20441666

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

Density: 1.1±0.1 g/cm3
Boiling Point: 154.5±40.0 °C at 760 mmHg
Vapour Pressure: 3.2±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.1±3.0 kJ/mol
Flash Point: 47.3±27.3 °C
Index of Refraction: 1.478
Molar Refractivity: 29.5±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.40
ACD/LogD (pH 5.5): -2.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 12 Å2
Polarizability: 11.7±0.5 10-24cm3
Surface Tension: 29.4±5.0 dyne/cm
Molar Volume: 104.3±5.0 cm3

Click to predict properties on the Chemicalize site


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