ChemSpider 2D Image | 3-[(1Z)-3-Amino-1-fluoro-1-propen-2-yl]phenol | C9H10FNO

3-[(1Z)-3-Amino-1-fluoro-1-propen-2-yl]phenol

  • Molecular FormulaC9H10FNO
  • Average mass167.180 Da
  • Monoisotopic mass167.074646 Da
  • ChemSpider ID13193455

  • Double-bond stereo - Double-bond stereo

More details:

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

3-[(1Z)-3-Amino-1-fluor-1-propen-2-yl]phenol [German] [ACD/IUPAC Name]
3-[(1Z)-3-Amino-1-fluoro-1-propen-2-yl]phenol [ACD/IUPAC Name]
3-[(1Z)-3-Amino-1-fluoro-1-propén-2-yl]phénol [French] [ACD/IUPAC Name]
3-[(1Z)-3-amino-1-fluoroprop-1-en-2-yl]phenol
Phenol, 3-[(Z)-1-(aminomethyl)-2-fluoroethenyl]- [ACD/Index Name]
85278-68-8 [RN]
phenol, 3-[1-(aminomethyl)-2-fluorovinyl]-

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

Density: 1.2±0.1 g/cm3
Boiling Point: 327.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 59.3±3.0 kJ/mol
Flash Point: 151.9±27.9 °C
Index of Refraction: 1.570
Molar Refractivity: 46.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.45
ACD/LogD (pH 5.5): -1.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.65
Polar Surface Area: 46 Å2
Polarizability: 18.4±0.5 10-24cm3
Surface Tension: 44.1±3.0 dyne/cm
Molar Volume: 141.3±3.0 cm3

Click to predict properties on the Chemicalize site


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