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Search term: MF = 'C_{10}H_{15}F_{2}NO_{2}'
ChemSpider 2D Image | N-Ethyl-3,3-difluoro-N-(3-oxetanyl)cyclobutanecarboxamide | C10H15F2NO2

N-Ethyl-3,3-difluoro-N-(3-oxetanyl)cyclobutanecarboxamide

  • Molecular FormulaC10H15F2NO2
  • Average mass219.228 Da
  • Monoisotopic mass219.107086 Da
  • ChemSpider ID60550702

More details:

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

Cyclobutanecarboxamide, N-ethyl-3,3-difluoro-N-3-oxetanyl- [ACD/Index Name]
N-Ethyl-3,3-difluor-N-(3-oxetanyl)cyclobutancarboxamid [German] [ACD/IUPAC Name]
N-Ethyl-3,3-difluoro-N-(3-oxetanyl)cyclobutanecarboxamide [ACD/IUPAC Name]
N-Éthyl-3,3-difluoro-N-(3-oxétanyl)cyclobutanecarboxamide [French] [ACD/IUPAC 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: 312.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.4±3.0 kJ/mol
Flash Point: 143.0±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: -0.46
ACD/LogD (pH 5.5): 0.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 25.75
ACD/LogD (pH 7.4): 0.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 25.75
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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