Found 4049 results

Search term: MF = 'C_{13}H_{17}F_{2}NO'
ChemSpider 2D Image | (1S,2S)-2-[(3,5-Difluorobenzyl)oxy]cyclohexanamine | C13H17F2NO

(1S,2S)-2-[(3,5-Difluorobenzyl)oxy]cyclohexanamine

  • Molecular FormulaC13H17F2NO
  • Average mass241.277 Da
  • Monoisotopic mass241.127823 Da
  • ChemSpider ID57384370

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1S,2S)-2-[(3,5-Difluorbenzyl)oxy]cyclohexanamin [German] [ACD/IUPAC Name]
(1S,2S)-2-[(3,5-Difluorobenzyl)oxy]cyclohexanamine [ACD/IUPAC Name]
(1S,2S)-2-[(3,5-Difluorobenzyl)oxy]cyclohexanamine [French] [ACD/IUPAC Name]
1951425-03-8 [RN]
Cyclohexanamine, 2-[(3,5-difluorophenyl)methoxy]-, (1S,2S)- [ACD/Index Name]
(1S,2S)-2-((3,5-Difluorobenzyl)oxy)cyclohexanamine
(1S,2S)-2-(3,5-DIFLUOROBENZYLOXY)CYCLOHEXANAMINE
MFCD28404799

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

Density: 1.2±0.1 g/cm3
Boiling Point: 298.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.9±3.0 kJ/mol
Flash Point: 134.5±27.3 °C
Index of Refraction: 1.518
Molar Refractivity: 62.7±0.4 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.70
ACD/LogD (pH 5.5): -0.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.76
Polar Surface Area: 35 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 38.5±5.0 dyne/cm
Molar Volume: 206.9±5.0 cm3

Click to predict properties on the Chemicalize site


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