Found 767 results

Search term: MF = 'C_{10}H_{15}F_{2}NO_{2}'
ChemSpider 2D Image | (4,4-Difluorocyclohexyl)(1,2-oxazolidin-2-yl)methanone | C10H15F2NO2

(4,4-Difluorocyclohexyl)(1,2-oxazolidin-2-yl)methanone

  • Molecular FormulaC10H15F2NO2
  • Average mass219.228 Da
  • Monoisotopic mass219.107086 Da
  • ChemSpider ID35231083

More details:

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

(4,4-Difluorcyclohexyl)(1,2-oxazolidin-2-yl)methanon [German] [ACD/IUPAC Name]
(4,4-Difluorocyclohexyl)(1,2-oxazolidin-2-yl)methanone [ACD/IUPAC Name]
(4,4-Difluorocyclohexyl)(1,2-oxazolidin-2-yl)méthanone [French] [ACD/IUPAC Name]
Methanone, (4,4-difluorocyclohexyl)-2-isoxazolidinyl- [ACD/Index Name]
1797362-08-3 [RN]
MFCD26347511

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

Density: 1.2±0.1 g/cm3
Boiling Point: 264.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.2±3.0 kJ/mol
Flash Point: 113.6±30.1 °C
Index of Refraction: 1.477
Molar Refractivity: 50.2±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.14
ACD/LogD (pH 5.5): 0.93
ACD/BCF (pH 5.5): 3.00
ACD/KOC (pH 5.5): 76.41
ACD/LogD (pH 7.4): 0.93
ACD/BCF (pH 7.4): 3.00
ACD/KOC (pH 7.4): 76.41
Polar Surface Area: 30 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 36.1±5.0 dyne/cm
Molar Volume: 177.8±5.0 cm3

Click to predict properties on the Chemicalize site


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