ChemSpider 2D Image | 2-Cycloheptylidene-2-fluoroethanamine | C9H16FN

2-Cycloheptylidene-2-fluoroethanamine

  • Molecular FormulaC9H16FN
  • Average mass157.228 Da
  • Monoisotopic mass157.126678 Da
  • ChemSpider ID97100279

More details:

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

2-Cycloheptyliden-2-fluorethanamin [German] [ACD/IUPAC Name]
2-Cycloheptylidene-2-fluoroethanamine [ACD/IUPAC Name]
2-Cycloheptylidène-2-fluoroéthanamine [French] [ACD/IUPAC Name]
Ethanamine, 2-cycloheptylidene-2-fluoro- [ACD/Index Name]
2-cycloheptylidene-2-fluoroethan-1-amine
MFCD32874411

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

Density: 1.0±0.1 g/cm3
Boiling Point: 237.8±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.5±3.0 kJ/mol
Flash Point: 108.1±9.7 °C
Index of Refraction: 1.477
Molar Refractivity: 44.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.49
ACD/LogD (pH 5.5): -0.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.32
Polar Surface Area: 26 Å2
Polarizability: 17.8±0.5 10-24cm3
Surface Tension: 32.9±3.0 dyne/cm
Molar Volume: 158.7±3.0 cm3

Click to predict properties on the Chemicalize site


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