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Search term: MF = 'C_{10}H_{15}F_{2}NO_{2}'
ChemSpider 2D Image | (3,3-Difluorocyclobutyl)(3-ethyl-3-hydroxy-1-azetidinyl)methanone | C10H15F2NO2

(3,3-Difluorocyclobutyl)(3-ethyl-3-hydroxy-1-azetidinyl)methanone

  • Molecular FormulaC10H15F2NO2
  • Average mass219.228 Da
  • Monoisotopic mass219.107086 Da
  • ChemSpider ID65035829

More details:

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

(3,3-Difluorcyclobutyl)(3-ethyl-3-hydroxy-1-azetidinyl)methanon [German] [ACD/IUPAC Name]
(3,3-Difluorocyclobutyl)(3-ethyl-3-hydroxy-1-azetidinyl)methanone [ACD/IUPAC Name]
(3,3-Difluorocyclobutyl)(3-éthyl-3-hydroxy-1-azétidinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, (3,3-difluorocyclobutyl)(3-ethyl-3-hydroxy-1-azetidinyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 337.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 67.3±6.0 kJ/mol
Flash Point: 158.1±27.9 °C
Index of Refraction: 1.502
Molar Refractivity: 50.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.05
ACD/LogD (pH 5.5): 0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 30.28
ACD/LogD (pH 7.4): 0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 30.28
Polar Surface Area: 41 Å2
Polarizability: 19.8±0.5 10-24cm3
Surface Tension: 40.9±5.0 dyne/cm
Molar Volume: 169.5±5.0 cm3

Click to predict properties on the Chemicalize site


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