ChemSpider 2D Image | tert-Butyl 6-methoxy-3,4-dihydroquinoxaline-1(2H)-carboxylate | C14H20N2O3

tert-Butyl 6-methoxy-3,4-dihydroquinoxaline-1(2H)-carboxylate

  • Molecular FormulaC14H20N2O3
  • Average mass264.320 Da
  • Monoisotopic mass264.147400 Da
  • ChemSpider ID26000533

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

1(2H)-Quinoxalinecarboxylic acid, 3,4-dihydro-6-methoxy-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 6-methoxy-3,4-dihydro-1(2H)-quinoxalinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-6-methoxy-3,4-dihydro-1(2H)-chinoxalincarboxylat [German] [ACD/IUPAC Name]
6-Méthoxy-3,4-dihydro-1(2H)-quinoxalinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
6-Methoxy-3,4-Dihydro-2H-Quinoxaline-1-carboxylic acid tert-butyl ester
887590-30-9 [RN]
tert-Butyl 6-methoxy-3,4-dihydroquinoxaline-1(2H)-carboxylate
[887590-30-9] [RN]
145122-56-1 [RN]
MFCD06656600 [MDL number]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 394.0±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.4±3.0 kJ/mol
    Flash Point: 192.1±27.9 °C
    Index of Refraction: 1.528
    Molar Refractivity: 72.2±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.35
    ACD/LogD (pH 5.5): 3.14
    ACD/BCF (pH 5.5): 142.91
    ACD/KOC (pH 5.5): 1209.21
    ACD/LogD (pH 7.4): 3.15
    ACD/BCF (pH 7.4): 144.89
    ACD/KOC (pH 7.4): 1225.89
    Polar Surface Area: 51 Å2
    Polarizability: 28.6±0.5 10-24cm3
    Surface Tension: 39.4±3.0 dyne/cm
    Molar Volume: 234.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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