Found 309 results

Search term: MF = 'C_{8}H_{10}ClFN_{2}O'
ChemSpider 2D Image | 2-[(5-Chloro-3-fluoro-2-pyridinyl)(methyl)amino]ethanol | C8H10ClFN2O

2-[(5-Chloro-3-fluoro-2-pyridinyl)(methyl)amino]ethanol

  • Molecular FormulaC8H10ClFN2O
  • Average mass204.629 Da
  • Monoisotopic mass204.046570 Da
  • ChemSpider ID36081285

More details:

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

2-[(5-Chlor-3-fluor-2-pyridinyl)(methyl)amino]ethanol [German] [ACD/IUPAC Name]
2-[(5-Chloro-3-fluoro-2-pyridinyl)(methyl)amino]ethanol [ACD/IUPAC Name]
2-[(5-Chloro-3-fluoro-2-pyridinyl)(méthyl)amino]éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-[(5-chloro-3-fluoro-2-pyridinyl)methylamino]- [ACD/Index Name]
1517521-62-8 [RN]
2-[(5-CHLORO-3-FLUOROPYRIDIN-2-YL)(METHYL)AMINO]ETHAN-1-OL
2-[(5-CHLORO-3-FLUOROPYRIDIN-2-YL)(METHYL)AMINO]ETHANOL
MFCD23754999

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

Density: 1.4±0.1 g/cm3
Boiling Point: 288.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 55.7±3.0 kJ/mol
Flash Point: 128.1±27.3 °C
Index of Refraction: 1.573
Molar Refractivity: 49.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.22
ACD/LogD (pH 5.5): 1.65
ACD/BCF (pH 5.5): 10.64
ACD/KOC (pH 5.5): 189.04
ACD/LogD (pH 7.4): 1.65
ACD/BCF (pH 7.4): 10.65
ACD/KOC (pH 7.4): 189.27
Polar Surface Area: 36 Å2
Polarizability: 19.7±0.5 10-24cm3
Surface Tension: 51.0±3.0 dyne/cm
Molar Volume: 150.8±3.0 cm3

Click to predict properties on the Chemicalize site


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