Found 767 results

Search term: MF = 'C_{10}H_{15}F_{2}NO_{2}'
ChemSpider 2D Image | 2,2-Difluoro-N-methyl-N-[(2S)-tetrahydro-2-furanylmethyl]cyclopropanecarboxamide | C10H15F2NO2

2,2-Difluoro-N-methyl-N-[(2S)-tetrahydro-2-furanylmethyl]cyclopropanecarboxamide

  • Molecular FormulaC10H15F2NO2
  • Average mass219.228 Da
  • Monoisotopic mass219.107086 Da
  • ChemSpider ID60535394

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

2,2-Difluor-N-methyl-N-[(2S)-tetrahydro-2-furanylmethyl]cyclopropancarboxamid [German] [ACD/IUPAC Name]
2,2-Difluoro-N-methyl-N-[(2S)-tetrahydro-2-furanylmethyl]cyclopropanecarboxamide [ACD/IUPAC Name]
2,2-Difluoro-N-méthyl-N-[(2S)-tétrahydro-2-furanylméthyl]cyclopropanecarboxamide [French] [ACD/IUPAC Name]
Cyclopropanecarboxamide, 2,2-difluoro-N-methyl-N-[[(2S)-tetrahydro-2-furanyl]methyl]- [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: 314.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.5±3.0 kJ/mol
Flash Point: 143.9±27.9 °C
Index of Refraction: 1.475
Molar Refractivity: 50.2±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.10
ACD/LogD (pH 5.5): 0.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 30.68
ACD/LogD (pH 7.4): 0.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 30.68
Polar Surface Area: 30 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 34.9±5.0 dyne/cm
Molar Volume: 178.4±5.0 cm3

Click to predict properties on the Chemicalize site


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