ChemSpider 2D Image | 2-Amino-1-cyclopropyl-2-(3-fluoro-4-methylphenyl)ethanol | C12H16FNO

2-Amino-1-cyclopropyl-2-(3-fluoro-4-methylphenyl)ethanol

  • Molecular FormulaC12H16FNO
  • Average mass209.260 Da
  • Monoisotopic mass209.121597 Da
  • ChemSpider ID68014363

More details:

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

2-Amino-1-cyclopropyl-2-(3-fluor-4-methylphenyl)ethanol [German] [ACD/IUPAC Name]
2-Amino-1-cyclopropyl-2-(3-fluoro-4-methylphenyl)ethanol [ACD/IUPAC Name]
2-Amino-1-cyclopropyl-2-(3-fluoro-4-méthylphényl)éthanol [French] [ACD/IUPAC Name]
Benzeneethanol, β-amino-α-cyclopropyl-3-fluoro-4-methyl- [ACD/Index Name]
1823584-06-0 [RN]
2-amino-1-cyclopropyl-2-(3-fluoro-4-methylphenyl)ethan-1-ol
MFCD31736524

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

Density: 1.2±0.1 g/cm3
Boiling Point: 353.2±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 63.1±3.0 kJ/mol
Flash Point: 167.4±26.5 °C
Index of Refraction: 1.583
Molar Refractivity: 57.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.64
ACD/LogD (pH 5.5): -1.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 46 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 51.5±3.0 dyne/cm
Molar Volume: 172.0±3.0 cm3

Click to predict properties on the Chemicalize site


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