ChemSpider 2D Image | 3-((Benzyloxy)methyl)-3-fluorooxetane | C11H13FO2

3-((Benzyloxy)methyl)-3-fluorooxetane

  • Molecular FormulaC11H13FO2
  • Average mass196.218 Da
  • Monoisotopic mass196.089951 Da
  • ChemSpider ID24582312

More details:

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

3-((Benzyloxy)methyl)-3-fluorooxetane
3-[(Benzyloxy)methyl]-3-fluorooxetane [ACD/IUPAC Name]
3-[(Benzyloxy)méthyl]-3-fluorooxétane [French] [ACD/IUPAC Name]
3-[(Benzyloxy)methyl]-3-fluoroxetan [German] [ACD/IUPAC Name]
865451-84-9 [RN]
Oxetane, 3-fluoro-3-[(phenylmethoxy)methyl]- [ACD/Index Name]
3-[(Benzyloxy)methyl]-3-fluoro-oxetane
3-[(BENZYLOXY)METHYL]-3-FLUORO-OXETANE[865451-84-9]
3-fluoro-3-(phenylmethoxymethyl)oxetane
MFCD20484947 [MDL number]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 251.2±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.9±3.0 kJ/mol
Flash Point: 112.8±17.7 °C
Index of Refraction: 1.511
Molar Refractivity: 51.5±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.82
ACD/LogD (pH 5.5): 2.13
ACD/BCF (pH 5.5): 24.26
ACD/KOC (pH 5.5): 341.14
ACD/LogD (pH 7.4): 2.13
ACD/BCF (pH 7.4): 24.26
ACD/KOC (pH 7.4): 341.14
Polar Surface Area: 18 Å2
Polarizability: 20.4±0.5 10-24cm3
Surface Tension: 36.0±5.0 dyne/cm
Molar Volume: 171.7±5.0 cm3

Click to predict properties on the Chemicalize site


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