ChemSpider 2D Image | (1R,2S)-2-[3-(Trifluoromethyl)phenyl]cyclopropanamine | C10H10F3N

(1R,2S)-2-[3-(Trifluoromethyl)phenyl]cyclopropanamine

  • Molecular FormulaC10H10F3N
  • Average mass201.188 Da
  • Monoisotopic mass201.076538 Da
  • ChemSpider ID34210006

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1R,2S)-2-[3-(Trifluormethyl)phenyl]cyclopropanamin [German] [ACD/IUPAC Name]
(1R,2S)-2-[3-(Trifluoromethyl)phenyl]cyclopropanamine [ACD/IUPAC Name]
(1R,2S)-2-[3-(Trifluorométhyl)phényl]cyclopropanamine [French] [ACD/IUPAC Name]
Cyclopropanamine, 2-[3-(trifluoromethyl)phenyl]-, (1R,2S)- [ACD/Index Name]
(1R,2S)-2-[3-(trifluoromethyl)phenyl]cyclopropan-1-amine
1932325-46-6 [RN]
705250-98-2 [RN]
MFCD24637027
MFCD28145435
rac-(1R,2S)-2-[3-(trifluoromethyl)phenyl]cyclopropan-1-amine
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 214.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.1±3.0 kJ/mol
Flash Point: 89.9±20.1 °C
Index of Refraction: 1.502
Molar Refractivity: 46.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.83
ACD/LogD (pH 5.5): -0.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.12
ACD/BCF (pH 7.4): 2.66
ACD/KOC (pH 7.4): 41.27
Polar Surface Area: 26 Å2
Polarizability: 18.6±0.5 10-24cm3
Surface Tension: 33.2±3.0 dyne/cm
Molar Volume: 158.5±3.0 cm3

Click to predict properties on the Chemicalize site


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