ChemSpider 2D Image | 1,1,1-Trifluoro-3-{2-[5-(methoxymethyl)-2-furyl]-1-pyrrolidinyl}-2-propanol | C13H18F3NO3

1,1,1-Trifluoro-3-{2-[5-(methoxymethyl)-2-furyl]-1-pyrrolidinyl}-2-propanol

  • Molecular FormulaC13H18F3NO3
  • Average mass293.282 Da
  • Monoisotopic mass293.123871 Da
  • ChemSpider ID35103924

More details:

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

1,1,1-Trifluor-3-{2-[5-(methoxymethyl)-2-furyl]-1-pyrrolidinyl}-2-propanol [German] [ACD/IUPAC Name]
1,1,1-Trifluoro-3-{2-[5-(methoxymethyl)-2-furyl]-1-pyrrolidinyl}-2-propanol [ACD/IUPAC Name]
1,1,1-Trifluoro-3-{2-[5-(méthoxyméthyl)-2-furyl]-1-pyrrolidinyl}-2-propanol [French] [ACD/IUPAC Name]
1-Pyrrolidineethanol, 2-[5-(methoxymethyl)-2-furanyl]-α-(trifluoromethyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 348.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.5±3.0 kJ/mol
Flash Point: 164.3±27.9 °C
Index of Refraction: 1.475
Molar Refractivity: 66.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.85
ACD/LogD (pH 5.5): 0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.48
ACD/LogD (pH 7.4): 1.78
ACD/BCF (pH 7.4): 9.69
ACD/KOC (pH 7.4): 122.88
Polar Surface Area: 46 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 35.4±3.0 dyne/cm
Molar Volume: 234.3±3.0 cm3

Click to predict properties on the Chemicalize site


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