Found 4253 results

Search term: MF = 'C_{11}H_{12}FNO_{2}'
ChemSpider 2D Image | 2-Amino-6-fluoro-1,2,3,4-tetrahydro-2-naphthalenecarboxylic acid | C11H12FNO2

2-Amino-6-fluoro-1,2,3,4-tetrahydro-2-naphthalenecarboxylic acid

  • Molecular FormulaC11H12FNO2
  • Average mass209.217 Da
  • Monoisotopic mass209.085205 Da
  • ChemSpider ID21107837

More details:

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

2-Amino-6-fluor-1,2,3,4-tetrahydro-2-naphthalincarbonsäure [German] [ACD/IUPAC Name]
2-Amino-6-fluoro-1,2,3,4-tetrahydro-2-naphthalenecarboxylic acid [ACD/IUPAC Name]
2-Amino-6-fluoro-1,2,3,4-tetrahydro-naphthalene-2-carboxylic acid
2-Naphthalenecarboxylic acid, 2-amino-6-fluoro-1,2,3,4-tetrahydro- [ACD/Index Name]
885274-22-6 [RN]
Acide 2-amino-6-fluoro-1,2,3,4-tétrahydro-2-naphtalènecarboxylique [French] [ACD/IUPAC Name]
[3-(4-Methoxyphenyl)isoxazol-5-yl]methanol
[885274-22-6] [RN]
1H,3H-Benzodeisoquinolin-2-ylamine
2-Amino-6-fluoro-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 367.7±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.8±3.0 kJ/mol
    Flash Point: 176.2±27.9 °C
    Index of Refraction: 1.577
    Molar Refractivity: 52.6±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.65
    ACD/LogD (pH 5.5): -0.82
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.84
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 63 Å2
    Polarizability: 20.9±0.5 10-24cm3
    Surface Tension: 53.0±3.0 dyne/cm
    Molar Volume: 158.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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