ChemSpider 2D Image | 4-(Aminomethyl)-5,5,5-trifluoro-4-hydroxypentanoic acid | C6H10F3NO3

4-(Aminomethyl)-5,5,5-trifluoro-4-hydroxypentanoic acid

  • Molecular FormulaC6H10F3NO3
  • Average mass201.144 Da
  • Monoisotopic mass201.061279 Da
  • ChemSpider ID35470301

More details:

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

4-(Aminomethyl)-5,5,5-trifluor-4-hydroxypentansäure [German] [ACD/IUPAC Name]
4-(Aminomethyl)-5,5,5-trifluoro-4-hydroxypentanoic acid [ACD/IUPAC Name]
Acide 4-(aminométhyl)-5,5,5-trifluoro-4-hydroxypentanoïque [French] [ACD/IUPAC Name]
Pentanoic acid, 4-(aminomethyl)-5,5,5-trifluoro-4-hydroxy- [ACD/Index Name]
4-Aminomethyl-5,5,5-trifluoro-4-hydroxy-pentanoic acid
MFCD29042010

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

Density: 1.4±0.1 g/cm3
Boiling Point: 377.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 72.3±6.0 kJ/mol
Flash Point: 181.8±27.9 °C
Index of Refraction: 1.441
Molar Refractivity: 36.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.41
ACD/LogD (pH 5.5): -2.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 84 Å2
Polarizability: 14.6±0.5 10-24cm3
Surface Tension: 42.6±3.0 dyne/cm
Molar Volume: 139.8±3.0 cm3

Click to predict properties on the Chemicalize site


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