ChemSpider 2D Image | 1-(1,5,2-Dioxazepan-2-yl)-3-fluoro-2-propanol | C7H14FNO3

1-(1,5,2-Dioxazepan-2-yl)-3-fluoro-2-propanol

  • Molecular FormulaC7H14FNO3
  • Average mass179.189 Da
  • Monoisotopic mass179.095779 Da
  • ChemSpider ID97175154

More details:

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

1-(1,5,2-Dioxazepan-2-yl)-3-fluor-2-propanol [German] [ACD/IUPAC Name]
1-(1,5,2-Dioxazepan-2-yl)-3-fluoro-2-propanol [ACD/IUPAC Name]
1-(1,5,2-Dioxazépan-2-yl)-3-fluoro-2-propanol [French] [ACD/IUPAC Name]
2H-1,5,2-Dioxazepine-2-ethanol, α-(fluoromethyl)tetrahydro- [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: 286.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 61.0±6.0 kJ/mol
Flash Point: 127.0±30.1 °C
Index of Refraction: 1.441
Molar Refractivity: 40.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.24
ACD/LogD (pH 5.5): -0.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.84
ACD/LogD (pH 7.4): -0.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.84
Polar Surface Area: 42 Å2
Polarizability: 16.2±0.5 10-24cm3
Surface Tension: 33.4±3.0 dyne/cm
Molar Volume: 154.8±3.0 cm3

Click to predict properties on the Chemicalize site


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