ChemSpider 2D Image | 2-chloro-1-(oxan-4-yl)ethan-1-one | C7H11ClO2

2-chloro-1-(oxan-4-yl)ethan-1-one

  • Molecular FormulaC7H11ClO2
  • Average mass162.614 Da
  • Monoisotopic mass162.044754 Da
  • ChemSpider ID58179556

More details:

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

1537276-84-8 [RN]
2-Chlor-1-(tetrahydro-2H-pyran-4-yl)ethanon [German] [ACD/IUPAC Name]
2-chloro-1-(oxan-4-yl)ethan-1-one
2-Chloro-1-(tetrahydro-2H-pyran-4-yl)ethanone [ACD/IUPAC Name]
2-Chloro-1-(tétrahydro-2H-pyran-4-yl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-chloro-1-(tetrahydro-2H-pyran-4-yl)- [ACD/Index Name]
MFCD23844919

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

Density: 1.2±0.1 g/cm3
Boiling Point: 243.5±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.1±3.0 kJ/mol
Flash Point: 106.0±23.6 °C
Index of Refraction: 1.465
Molar Refractivity: 38.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.69
ACD/LogD (pH 5.5): 0.92
ACD/BCF (pH 5.5): 2.94
ACD/KOC (pH 5.5): 75.35
ACD/LogD (pH 7.4): 0.92
ACD/BCF (pH 7.4): 2.94
ACD/KOC (pH 7.4): 75.35
Polar Surface Area: 26 Å2
Polarizability: 15.3±0.5 10-24cm3
Surface Tension: 36.0±3.0 dyne/cm
Molar Volume: 140.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement