ChemSpider 2D Image | Methyl 2-amino-6-fluoro-1,2,3,4-tetrahydro-2-naphthalenecarboxylate | C12H14FNO2

Methyl 2-amino-6-fluoro-1,2,3,4-tetrahydro-2-naphthalenecarboxylate

  • Molecular FormulaC12H14FNO2
  • Average mass223.243 Da
  • Monoisotopic mass223.100861 Da
  • ChemSpider ID21521394

More details:

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

2-Amino-6-fluoro-1,2,3,4-tétrahydro-2-naphtalènecarboxylate de méthyle [French] [ACD/IUPAC Name]
2-Amino-6-fluoro-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid methyl ester
2-Naphthalenecarboxylic acid, 2-amino-6-fluoro-1,2,3,4-tetrahydro-, methyl ester [ACD/Index Name]
885274-16-8 [RN]
Methyl 2-amino-6-fluoro-1,2,3,4-tetrahydro-2-naphthalenecarboxylate [ACD/IUPAC Name]
Methyl 2-amino-6-fluoro-1,2,3,4-tetrahydronaphthalene-2-carboxylate
Methyl-2-amino-6-fluor-1,2,3,4-tetrahydro-2-naphthalincarboxylat [German] [ACD/IUPAC Name]
[885274-16-8] [RN]
2-AMINO-6-FLUORO-1,2,3,4-TETRAHYDRO-NAPHTHALENE-2-CARBOXYLIC ACID METHYL ESTER
2-Amino-6-fluoro-1,2,3,4-tetrahydronaphthalene-2-carboxylicacidmethylester
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 304.7±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.5±3.0 kJ/mol
    Flash Point: 138.1±27.9 °C
    Index of Refraction: 1.536
    Molar Refractivity: 57.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.91
    ACD/LogD (pH 5.5): 0.65
    ACD/BCF (pH 5.5): 1.08
    ACD/KOC (pH 5.5): 19.60
    ACD/LogD (pH 7.4): 1.58
    ACD/BCF (pH 7.4): 9.06
    ACD/KOC (pH 7.4): 163.82
    Polar Surface Area: 52 Å2
    Polarizability: 22.8±0.5 10-24cm3
    Surface Tension: 43.1±3.0 dyne/cm
    Molar Volume: 184.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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