Found 174 results

Search term: MF = 'C_{8}H_{17}FN_{2}O'
ChemSpider 2D Image | 1-Fluoro-3-[methyl(1-methyl-3-azetidinyl)amino]-2-propanol | C8H17FN2O

1-Fluoro-3-[methyl(1-methyl-3-azetidinyl)amino]-2-propanol

  • Molecular FormulaC8H17FN2O
  • Average mass176.232 Da
  • Monoisotopic mass176.132492 Da
  • ChemSpider ID65679409

More details:

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

1-Fluor-3-[methyl(1-methyl-3-azetidinyl)amino]-2-propanol [German] [ACD/IUPAC Name]
1-Fluoro-3-[methyl(1-methyl-3-azetidinyl)amino]-2-propanol [ACD/IUPAC Name]
1-Fluoro-3-[méthyl(1-méthyl-3-azétidinyl)amino]-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-fluoro-3-[methyl(1-methyl-3-azetidinyl)amino]- [ACD/Index Name]
1-fluoro-3-[methyl(1-methylazetidin-3-yl)amino]propan-2-ol
2172077-75-5 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 264.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 58.4±6.0 kJ/mol
Flash Point: 113.9±27.3 °C
Index of Refraction: 1.493
Molar Refractivity: 46.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.08
ACD/LogD (pH 5.5): -3.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 27 Å2
Polarizability: 18.4±0.5 10-24cm3
Surface Tension: 37.8±5.0 dyne/cm
Molar Volume: 159.6±5.0 cm3

Click to predict properties on the Chemicalize site


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