ChemSpider 2D Image | Methyl 2-amino-5,8-dimethoxy-1,2,3,4-tetrahydro-2-naphthalenecarboxylate | C14H19NO4

Methyl 2-amino-5,8-dimethoxy-1,2,3,4-tetrahydro-2-naphthalenecarboxylate

  • Molecular FormulaC14H19NO4
  • Average mass265.305 Da
  • Monoisotopic mass265.131409 Da
  • ChemSpider ID23345934

More details:

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

2-Amino-5,8-diméthoxy-1,2,3,4-tétrahydro-2-naphtalènecarboxylate de méthyle [French] [ACD/IUPAC Name]
2-Naphthalenecarboxylic acid, 2-amino-1,2,3,4-tetrahydro-5,8-dimethoxy-, methyl ester [ACD/Index Name]
99907-80-9 [RN]
Methyl 2-amino-5,8-dimethoxy-1,2,3,4-tetrahydro-2-naphthalenecarboxylate [ACD/IUPAC Name]
methyl 2-amino-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylate
Methyl-2-amino-5,8-dimethoxy-1,2,3,4-tetrahydro-2-naphthalincarboxylat [German] [ACD/IUPAC Name]
[99907-80-9] [RN]
METHYL 2-AMINO-5,8-DIMETHOXY-3,4-DIHYDRO-1H-NAPHTHALENE-2-CARBOXYLATE
METHYL-2-AMINO-5,8-DIMETHOXY-1,2,3,4-TETRAHYDRONAPHTHALENE-2-CARBOXYLATE
MFCD11112134 [MDL number]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 413.6±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.6±3.0 kJ/mol
    Flash Point: 183.5±25.0 °C
    Index of Refraction: 1.534
    Molar Refractivity: 70.8±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.74
    ACD/LogD (pH 5.5): 0.80
    ACD/BCF (pH 5.5): 1.47
    ACD/KOC (pH 5.5): 25.65
    ACD/LogD (pH 7.4): 1.65
    ACD/BCF (pH 7.4): 10.42
    ACD/KOC (pH 7.4): 182.03
    Polar Surface Area: 71 Å2
    Polarizability: 28.1±0.5 10-24cm3
    Surface Tension: 42.4±3.0 dyne/cm
    Molar Volume: 227.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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