ChemSpider 2D Image | 3-FLUOROPHENMETRAZINE | C11H14FNO

3-FLUOROPHENMETRAZINE

  • Molecular FormulaC11H14FNO
  • Average mass195.233 Da
  • Monoisotopic mass195.105942 Da
  • ChemSpider ID37509994

More details:

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

1350768-28-3 [RN]
2-(3-Fluorophenyl)-3-methylmorpholine [ACD/IUPAC Name]
2-(3-Fluorophényl)-3-méthylmorpholine [French] [ACD/IUPAC Name]
2-(3-Fluorphenyl)-3-methylmorpholin [German] [ACD/IUPAC Name]
3-FLUOROPHENMETRAZINE
Morpholine, 2-(3-fluorophenyl)-3-methyl- [ACD/Index Name]
2-(3-fluorphenyl)-3-methylmorpholine [ACD/IUPAC Name]
2-?(3-?fluorophenyl)?-?3-?methyl-Morpholine
3F-phenmetrazine [Trade name]
MFCD24619269
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BEV6RF569G [DBID]
UNII:BEV6RF569G [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 280.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.9±3.0 kJ/mol
Flash Point: 123.5±25.9 °C
Index of Refraction: 1.489
Molar Refractivity: 52.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.58
ACD/LogD (pH 5.5): -1.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.34
Polar Surface Area: 21 Å2
Polarizability: 20.8±0.5 10-24cm3
Surface Tension: 33.4±3.0 dyne/cm
Molar Volume: 181.9±3.0 cm3

Click to predict properties on the Chemicalize site


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