Found 291 results

Search term: MF = 'C_{6}H_{12}FN'
ChemSpider 2D Image | 1-[1-(2-Fluoroethyl)cyclopropyl]methanamine | C6H12FN

1-[1-(2-Fluoroethyl)cyclopropyl]methanamine

  • Molecular FormulaC6H12FN
  • Average mass117.165 Da
  • Monoisotopic mass117.095375 Da
  • ChemSpider ID25069302

More details:

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

1-[1-(2-Fluorethyl)cyclopropyl]methanamin [German] [ACD/IUPAC Name]
1-[1-(2-Fluoroethyl)cyclopropyl]methanamine [ACD/IUPAC Name]
1-[1-(2-Fluoroéthyl)cyclopropyl]méthanamine [French] [ACD/IUPAC Name]
Cyclopropanemethanamine, 1-(2-fluoroethyl)- [ACD/Index Name]
[1-(2-fluoroethyl)cyclopropyl]methanamine
1268521-45-4 [RN]
MFCD18632824

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

Density: 1.0±0.1 g/cm3
Boiling Point: 143.4±5.0 °C at 760 mmHg
Vapour Pressure: 5.4±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.0±3.0 kJ/mol
Flash Point: 45.3±5.5 °C
Index of Refraction: 1.440
Molar Refractivity: 31.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.65
ACD/LogD (pH 5.5): -2.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 26 Å2
Polarizability: 12.5±0.5 10-24cm3
Surface Tension: 35.5±3.0 dyne/cm
Molar Volume: 119.4±3.0 cm3

Click to predict properties on the Chemicalize site


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