Found 309 results

Search term: MF = 'C_{8}H_{10}ClFN_{2}O'
ChemSpider 2D Image | (2R)-2-Amino-2-(4-amino-5-chloro-2-fluorophenyl)ethanol | C8H10ClFN2O

(2R)-2-Amino-2-(4-amino-5-chloro-2-fluorophenyl)ethanol

  • Molecular FormulaC8H10ClFN2O
  • Average mass204.629 Da
  • Monoisotopic mass204.046570 Da
  • ChemSpider ID27467672

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-Amino-2-(4-amino-5-chlor-2-fluorphenyl)ethanol [German] [ACD/IUPAC Name]
(2R)-2-Amino-2-(4-amino-5-chloro-2-fluorophenyl)ethanol [ACD/IUPAC Name]
(2R)-2-Amino-2-(4-amino-5-chloro-2-fluorophényl)éthanol [French] [ACD/IUPAC Name]
Benzeneethanol, β,4-diamino-5-chloro-2-fluoro-, (βR)- [ACD/Index Name]
(2R)-2-AMINO-2-(4-AMINO-5-CHLORO-2-FLUOROPHENYL)ETHAN-1-OL
MFCD11509985

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 379.0±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 66.1±3.0 kJ/mol
    Flash Point: 183.0±26.5 °C
    Index of Refraction: 1.618
    Molar Refractivity: 50.0±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 5
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 1
    ACD/LogP: 0.51
    ACD/LogD (pH 5.5): -2.54
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.64
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 72 Å2
    Polarizability: 19.8±0.5 10-24cm3
    Surface Tension: 60.1±3.0 dyne/cm
    Molar Volume: 142.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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