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Search term: 198021-01-1 (Found by approved synonym)
ChemSpider 2D Image | Ethyl 5,8-dimethoxy-1,2,3,4-tetrahydro-3-isoquinolinecarboxylate | C14H19NO4

Ethyl 5,8-dimethoxy-1,2,3,4-tetrahydro-3-isoquinolinecarboxylate

  • Molecular FormulaC14H19NO4
  • Average mass265.305 Da
  • Monoisotopic mass265.131409 Da
  • ChemSpider ID21374262

More details:

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

198021-01-1 [RN]
3-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-5,8-dimethoxy-, ethyl ester [ACD/Index Name]
5,8-Diméthoxy-1,2,3,4-tétrahydro-3-isoquinoléinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
5,8-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid ethyl ester
Ethyl 5,8-dimethoxy-1,2,3,4-tetrahydro-3-isoquinolinecarboxylate [ACD/IUPAC Name]
ethyl 5,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate
Ethyl-5,8-dimethoxy-1,2,3,4-tetrahydro-3-isochinolincarboxylat [German] [ACD/IUPAC Name]
(R)-3-Aminopyrrolidin-2-one
(R)-3-Amino-pyrrolidin-2-one
[198021-01-1] [RN]
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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: 417.6±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.1±3.0 kJ/mol
    Flash Point: 206.4±28.7 °C
    Index of Refraction: 1.515
    Molar Refractivity: 70.7±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.54
    ACD/LogD (pH 5.5): 0.23
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 6.01
    ACD/LogD (pH 7.4): 1.65
    ACD/BCF (pH 7.4): 9.53
    ACD/KOC (pH 7.4): 156.13
    Polar Surface Area: 57 Å2
    Polarizability: 28.0±0.5 10-24cm3
    Surface Tension: 37.9±3.0 dyne/cm
    Molar Volume: 234.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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