ChemSpider 2D Image | (+/-)-Calipamine | C12H19NO3

(±)-Calipamine

  • Molecular FormulaC12H19NO3
  • Average mass225.284 Da
  • Monoisotopic mass225.136490 Da
  • ChemSpider ID26711698

More details:

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

(±)-Calipamine
2-(3,4-Dimethoxyphenyl)-2-methoxy-N-methylethanamin [German] [ACD/IUPAC Name]
2-(3,4-Dimethoxyphenyl)-2-methoxy-N-methylethanamine [ACD/IUPAC Name]
2-(3,4-Diméthoxyphényl)-2-méthoxy-N-méthyléthanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, β,3,4-trimethoxy-N-methyl- [ACD/Index Name]
Calipamine
[2-(3,4-Dimethoxy-phenyl)-2-methoxy-ethyl]-methyl-amine
56120-35-5 [RN]
AGN-PC-00PXUB
AKOS005218230
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 305.2±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.6±3.0 kJ/mol
    Flash Point: 127.6±17.3 °C
    Index of Refraction: 1.494
    Molar Refractivity: 63.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.35
    ACD/LogD (pH 5.5): -1.44
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.03
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.63
    Polar Surface Area: 40 Å2
    Polarizability: 25.3±0.5 10-24cm3
    Surface Tension: 32.4±3.0 dyne/cm
    Molar Volume: 219.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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