ChemSpider 2D Image | Lesogaberan | C3H9FNO2P

Lesogaberan

  • Molecular FormulaC3H9FNO2P
  • Average mass141.081 Da
  • Monoisotopic mass141.035492 Da
  • ChemSpider ID23254384

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[(2R)-3-Amino-2-fluoropropyl]phosphinic acid [ACD/IUPAC Name]
[(2R)-3-Amino-2-fluorpropyl]phosphinsäure [German] [ACD/IUPAC Name]
344413-67-8 [RN]
4D6Q6HGC7Z
Acide [(2R)-3-amino-2-fluoropropyl]phosphinique [French] [ACD/IUPAC Name]
Lesogaberan [INN] [Wiki]
lesogaberán [Spanish] [INN]
lésogabéran [French] [INN]
lesogaberanum [Latin] [INN]
Phosphinic acid, P-[(2R)-3-amino-2-fluoropropyl]- [ACD/Index Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

9048 [DBID]

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

Density:
Boiling Point: 306.1±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 60.1±6.0 kJ/mol
Flash Point: 138.9±30.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -2.62
ACD/LogD (pH 5.5): -5.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 87 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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