ChemSpider 2D Image | (1R)-2,2-Difluoro-N-[(1R)-1-phenylethyl]cyclopropanecarboxamide | C12H13F2NO

(1R)-2,2-Difluoro-N-[(1R)-1-phenylethyl]cyclopropanecarboxamide

  • Molecular FormulaC12H13F2NO
  • Average mass225.234 Da
  • Monoisotopic mass225.096527 Da
  • ChemSpider ID26231139

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1R)-2,2-Difluor-N-[(1R)-1-phenylethyl]cyclopropancarboxamid [German] [ACD/IUPAC Name]
(1R)-2,2-Difluoro-N-[(1R)-1-phenylethyl]cyclopropanecarboxamide [ACD/IUPAC Name]
(1R)-2,2-Difluoro-N-[(1R)-1-phényléthyl]cyclopropanecarboxamide [French] [ACD/IUPAC Name]
Cyclopropanecarboxamide, 2,2-difluoro-N-[(1R)-1-phenylethyl]-, (1R)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 375.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.3±3.0 kJ/mol
Flash Point: 181.0±27.9 °C
Index of Refraction: 1.517
Molar Refractivity: 56.5±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.73
ACD/LogD (pH 5.5): 1.73
ACD/BCF (pH 5.5): 12.04
ACD/KOC (pH 5.5): 206.62
ACD/LogD (pH 7.4): 1.73
ACD/BCF (pH 7.4): 12.04
ACD/KOC (pH 7.4): 206.62
Polar Surface Area: 29 Å2
Polarizability: 22.4±0.5 10-24cm3
Surface Tension: 36.3±5.0 dyne/cm
Molar Volume: 186.7±5.0 cm3

Click to predict properties on the Chemicalize site


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