ChemSpider 2D Image | (2E)-2-Fluoro-2-(3-pyrrolidinylidene)ethanol | C6H10FNO

(2E)-2-Fluoro-2-(3-pyrrolidinylidene)ethanol

  • Molecular FormulaC6H10FNO
  • Average mass131.148 Da
  • Monoisotopic mass131.074646 Da
  • ChemSpider ID58181480

More details:

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

(2E)-2-Fluor-2-(3-pyrrolidinyliden)ethanol [German] [ACD/IUPAC Name]
(2E)-2-Fluoro-2-(3-pyrrolidinylidene)ethanol [ACD/IUPAC Name]
(2E)-2-Fluoro-2-(3-pyrrolidinylidène)éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-fluoro-2-(3-pyrrolidinylidene)-, (2E)- [ACD/Index Name]
1820749-02-7 [RN]
2-fluoro-2-(pyrrolidin-3-ylidene)ethan-1-ol
MFCD29033826

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

Density: 1.2±0.1 g/cm3
Boiling Point: 230.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 54.3±6.0 kJ/mol
Flash Point: 93.0±25.9 °C
Index of Refraction: 1.484
Molar Refractivity: 32.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.30
ACD/LogD (pH 5.5): -2.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.18
Polar Surface Area: 32 Å2
Polarizability: 12.8±0.5 10-24cm3
Surface Tension: 35.1±3.0 dyne/cm
Molar Volume: 113.1±3.0 cm3

Click to predict properties on the Chemicalize site


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