ChemSpider 2D Image | 2-[(1S,2R)-2-(Trifluoromethyl)cyclopropyl]ethanamine | C6H10F3N

2-[(1S,2R)-2-(Trifluoromethyl)cyclopropyl]ethanamine

  • Molecular FormulaC6H10F3N
  • Average mass153.145 Da
  • Monoisotopic mass153.076538 Da
  • ChemSpider ID81366819

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

2-[(1S,2R)-2-(Trifluormethyl)cyclopropyl]ethanamin [German] [ACD/IUPAC Name]
2-[(1S,2R)-2-(Trifluoromethyl)cyclopropyl]ethanamine [ACD/IUPAC Name]
2-[(1S,2R)-2-(Trifluorométhyl)cyclopropyl]éthanamine [French] [ACD/IUPAC Name]
Cyclopropaneethanamine, 2-(trifluoromethyl)-, (1S,2R)- [ACD/Index Name]
2408937-48-2 [RN]
MFCD32269062
rac-2-[(1R,2S)-2-(trifluoromethyl)cyclopropyl]ethan-1-amine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 118.9±35.0 °C at 760 mmHg
Vapour Pressure: 16.3±0.2 mmHg at 25°C
Enthalpy of Vaporization: 35.7±3.0 kJ/mol
Flash Point: 35.2±10.6 °C
Index of Refraction: 1.408
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: 0.27
ACD/LogD (pH 5.5): -2.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.03
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: 26.7±3.0 dyne/cm
Molar Volume: 127.6±3.0 cm3

Click to predict properties on the Chemicalize site


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