Found 376 results

Search term: MF = 'C_{8}H_{14}FNO'
ChemSpider 2D Image | (8-Fluoro-6-azaspiro[3.4]oct-8-yl)methanol | C8H14FNO

(8-Fluoro-6-azaspiro[3.4]oct-8-yl)methanol

  • Molecular FormulaC8H14FNO
  • Average mass159.201 Da
  • Monoisotopic mass159.105942 Da
  • ChemSpider ID65682445

More details:

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

(8-Fluor-6-azaspiro[3.4]oct-8-yl)methanol [German] [ACD/IUPAC Name]
(8-Fluoro-6-azaspiro[3.4]oct-8-yl)methanol [ACD/IUPAC Name]
(8-Fluoro-6-azaspiro[3.4]oct-8-yl)méthanol [French] [ACD/IUPAC Name]
6-Azaspiro[3.4]octane-8-methanol, 8-fluoro- [ACD/Index Name]
{8-fluoro-6-azaspiro[3.4]octan-8-yl}methanol
2219375-02-5 [RN]
MFCD31665430

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

Density: 1.2±0.1 g/cm3
Boiling Point: 253.2±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 57.0±6.0 kJ/mol
Flash Point: 106.9±23.2 °C
Index of Refraction: 1.510
Molar Refractivity: 40.3±0.4 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.19
ACD/LogD (pH 5.5): -2.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.25
Polar Surface Area: 32 Å2
Polarizability: 16.0±0.5 10-24cm3
Surface Tension: 39.6±5.0 dyne/cm
Molar Volume: 134.9±5.0 cm3

Click to predict properties on the Chemicalize site


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