Found 292 results

Search term: MF = 'C_{14}H_{23}F_{2}NO_{2}'
ChemSpider 2D Image | 4,4-Difluoro-N-{[1-(hydroxymethyl)cyclopentyl]methyl}cyclohexanecarboxamide | C14H23F2NO2

4,4-Difluoro-N-{[1-(hydroxymethyl)cyclopentyl]methyl}cyclohexanecarboxamide

  • Molecular FormulaC14H23F2NO2
  • Average mass275.335 Da
  • Monoisotopic mass275.169678 Da
  • ChemSpider ID41297925

More details:

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

4,4-Difluor-N-{[1-(hydroxymethyl)cyclopentyl]methyl}cyclohexancarboxamid [German] [ACD/IUPAC Name]
4,4-Difluoro-N-{[1-(hydroxymethyl)cyclopentyl]methyl}cyclohexanecarboxamide [ACD/IUPAC Name]
4,4-Difluoro-N-{[1-(hydroxyméthyl)cyclopentyl]méthyl}cyclohexanecarboxamide [French] [ACD/IUPAC Name]
Cyclohexanecarboxamide, 4,4-difluoro-N-[[1-(hydroxymethyl)cyclopentyl]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: 436.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 80.1±6.0 kJ/mol
Flash Point: 218.1±28.7 °C
Index of Refraction: 1.491
Molar Refractivity: 68.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.95
ACD/LogD (pH 5.5): 1.55
ACD/BCF (pH 5.5): 8.93
ACD/KOC (pH 5.5): 166.75
ACD/LogD (pH 7.4): 1.55
ACD/BCF (pH 7.4): 8.93
ACD/KOC (pH 7.4): 166.75
Polar Surface Area: 49 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 39.4±5.0 dyne/cm
Molar Volume: 235.9±5.0 cm3

Click to predict properties on the Chemicalize site


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