ChemSpider 2D Image | 4-(1-Azetidinylmethyl)-3-fluorophenol | C10H12FNO

4-(1-Azetidinylmethyl)-3-fluorophenol

  • Molecular FormulaC10H12FNO
  • Average mass181.207 Da
  • Monoisotopic mass181.090286 Da
  • ChemSpider ID24598067

More details:

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

1260807-51-9 [RN]
4-(1-Azetidinylmethyl)-3-fluorophenol [ACD/IUPAC Name]
4-(1-Azétidinylméthyl)-3-fluorophénol [French] [ACD/IUPAC Name]
4-(1-Azetidinylmethyl)-3-fluorphenol [German] [ACD/IUPAC Name]
4-(azetidin-1-ylmethyl)-3-fluorophenol
Phenol, 4-(1-azetidinylmethyl)-3-fluoro- [ACD/Index Name]
4-[(Azetidin-1-yl)methyl]-3-fluorophenol
MFCD11109914

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

Density: 1.3±0.1 g/cm3
Boiling Point: 274.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.4±3.0 kJ/mol
Flash Point: 120.0±23.2 °C
Index of Refraction: 1.593
Molar Refractivity: 48.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.34
ACD/LogD (pH 5.5): -0.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.06
ACD/LogD (pH 7.4): 1.09
ACD/BCF (pH 7.4): 2.82
ACD/KOC (pH 7.4): 49.25
Polar Surface Area: 23 Å2
Polarizability: 19.2±0.5 10-24cm3
Surface Tension: 51.6±3.0 dyne/cm
Molar Volume: 143.0±3.0 cm3

Click to predict properties on the Chemicalize site


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