Found 75 results

Search term: MF = 'C_{6}H_{8}FNO_{2}'
ChemSpider 2D Image | 4-[(2-Fluoroethyl)amino]-2(5H)-furanone | C6H8FNO2

4-[(2-Fluoroethyl)amino]-2(5H)-furanone

  • Molecular FormulaC6H8FNO2
  • Average mass145.132 Da
  • Monoisotopic mass145.053909 Da
  • ChemSpider ID32975898

More details:

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

2(5H)-Furanone, 4-[(2-fluoroethyl)amino]- [ACD/Index Name]
4-[(2-Fluorethyl)amino]-2(5H)-furanon [German] [ACD/IUPAC Name]
4-[(2-Fluoroethyl)amino]-2(5H)-furanone [ACD/IUPAC Name]
4-[(2-Fluoroéthyl)amino]-2(5H)-furanone [French] [ACD/IUPAC Name]
951652-60-1 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 306.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.7±3.0 kJ/mol
Flash Point: 139.0±27.9 °C
Index of Refraction: 1.468
Molar Refractivity: 33.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.02
ACD/LogD (pH 5.5): -0.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 22.41
ACD/LogD (pH 7.4): -0.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 22.41
Polar Surface Area: 38 Å2
Polarizability: 13.1±0.5 10-24cm3
Surface Tension: 34.1±5.0 dyne/cm
Molar Volume: 119.0±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement